HEADER    ENDOCYTOSIS/EXOCYTOSIS                  12-OCT-01   1K5W              
TITLE     THREE-DIMENSIONAL STRUCTURE OF THE SYNAPTOTAGMIN 1 C2B-DOMAIN:        
TITLE    2 SYNAPTOTAGMIN 1 AS A PHOSPHOLIPID BINDING MACHINE                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNAPTOTAGMIN I;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 270-421, C2B-DOMAIN;                              
COMPND   5 SYNONYM: SYTI, P65;                                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21                                       
KEYWDS    C2B-DOMAIN, C2-DOMAIN, SYNAPTOTAGMIN I, CALCIUM-BINDING,              
KEYWDS   2 PHOSPHOLIPID-BINDING, SYNAPSIS, NEUROTRANSMITTER RELEASE, SYNAPTIC   
KEYWDS   3 VESICLE EXOCYTOSIS, ENDOCYTOSIS-EXOCYTOSIS COMPLEX                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.FERNANDEZ,D.ARAC,J.UBACH,S.H.GERBER,O.SHIN,Y.GAO,R.G.W.ANDERSON,    
AUTHOR   2 T.C.SUDHOF,J.RIZO                                                    
REVDAT   4   23-FEB-22 1K5W    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1K5W    1       VERSN                                    
REVDAT   2   01-APR-03 1K5W    1       JRNL                                     
REVDAT   1   23-JAN-02 1K5W    0                                                
JRNL        AUTH   I.FERNANDEZ,D.ARAC,J.UBACH,S.H.GERBER,O.SHIN,Y.GAO,          
JRNL        AUTH 2 R.G.ANDERSON,T.C.SUDHOF,J.RIZO                               
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF THE SYNAPTOTAGMIN 1           
JRNL        TITL 2 C2B-DOMAIN: SYNAPTOTAGMIN 1 AS A PHOSPHOLIPID BINDING        
JRNL        TITL 3 MACHINE.                                                     
JRNL        REF    NEURON                        V.  32  1057 2001              
JRNL        REFN                   ISSN 0896-6273                               
JRNL        PMID   11754837                                                     
JRNL        DOI    10.1016/S0896-6273(01)00548-7                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.8, CNS 0.9                                 
REMARK   3   AUTHORS     : DELAGLIO ET AL. (NMRPIPE), BRUNGER ET AL. (CNS)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 2888 UNIQUE,                 
REMARK   3  CONFORMATIONALLY SIGNIFICANT RESTRAINTS, 2492 ARE NOE-DERIVED       
REMARK   3  DISTANCE CONSTRAINTS, 214 DIHEDRAL ANGLE RESTRAINTS, 170 DISTANCE   
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1K5W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014599.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 150MM NACL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.0013M 15N, 13C C2B-DOMAIN;       
REMARK 210                                   1.3MM 15N, C2B-DOMAIN; 0.4MM 15N,  
REMARK 210                                   C2B-DOMAIN; 1MM 10% 13C, C2B-      
REMARK 210                                   DOMAIN                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA; 3D   
REMARK 210                                   -13_15N-SEPARATED_NOESY; 1H/13C-   
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1, NMRVIEW 4.12             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE MINIMUM NOE    
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE WITH THE MINIMUM NOE ENERGY                        
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     GLN A   270                                                      
REMARK 465     GLU A   271                                                      
REMARK 465     LYS A   420                                                      
REMARK 465     LYS A   421                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    SER A   279     O    VAL A   292              1.48            
REMARK 500   O    LEU A   294     H    TYR A   339              1.57            
REMARK 500   O    VAL A   359     H    VAL A   376              1.58            
REMARK 500   O    LEU A   280     H    ILE A   401              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 307     -160.38   -100.82                                   
REMARK 500  1 LEU A 323      -51.66   -125.00                                   
REMARK 500  1 ASN A 333       83.72     44.30                                   
REMARK 500  1 LEU A 335      -16.33   -145.06                                   
REMARK 500  1 TYR A 339      -63.63   -133.45                                   
REMARK 500  1 GLU A 346       79.81   -116.57                                   
REMARK 500  1 LYS A 366      -89.66     34.78                                   
REMARK 500  1 TYR A 380      -73.21    -46.42                                   
REMARK 500  1 ASN A 396       70.79   -114.29                                   
REMARK 500  1 PRO A 397       35.37    -69.08                                   
REMARK 500  1 ARG A 398      -44.35   -159.95                                   
REMARK 500  2 GLU A 295      148.16   -174.16                                   
REMARK 500  2 LEU A 307     -159.13   -115.46                                   
REMARK 500  2 THR A 329      174.07    -58.76                                   
REMARK 500  2 ASN A 333       83.74     46.85                                   
REMARK 500  2 LEU A 335      -16.22   -146.17                                   
REMARK 500  2 TYR A 339      -65.38   -131.72                                   
REMARK 500  2 LYS A 366      -84.91     28.12                                   
REMARK 500  2 ILE A 367      -70.68    -86.38                                   
REMARK 500  2 TYR A 380      -75.89    -50.08                                   
REMARK 500  2 ASN A 381       80.72    -69.82                                   
REMARK 500  2 ARG A 398      -45.69   -158.37                                   
REMARK 500  3 LEU A 307     -161.05   -101.43                                   
REMARK 500  3 ASN A 333       84.32     43.68                                   
REMARK 500  3 LEU A 335      -16.27   -146.42                                   
REMARK 500  3 TYR A 339      -51.62   -134.84                                   
REMARK 500  3 GLU A 346       79.12   -115.50                                   
REMARK 500  3 LYS A 366      -88.79     32.96                                   
REMARK 500  3 ILE A 367      -86.71    -22.96                                   
REMARK 500  3 ASN A 381     -153.78     72.84                                   
REMARK 500  3 SER A 382      165.25     64.22                                   
REMARK 500  3 PRO A 397       44.93    -76.98                                   
REMARK 500  3 ARG A 398      -46.74   -159.94                                   
REMARK 500  4 LEU A 307     -160.43   -100.63                                   
REMARK 500  4 ASN A 333       84.45     43.94                                   
REMARK 500  4 LEU A 335      -14.36   -140.73                                   
REMARK 500  4 TYR A 339      -63.43   -133.99                                   
REMARK 500  4 GLU A 346       73.55   -117.21                                   
REMARK 500  4 LYS A 366      -91.00     31.39                                   
REMARK 500  4 TYR A 380      156.46    -44.09                                   
REMARK 500  4 PRO A 397       42.88    -76.87                                   
REMARK 500  4 ARG A 398      -47.02   -158.88                                   
REMARK 500  5 LEU A 323      -50.07   -125.89                                   
REMARK 500  5 THR A 329      175.42    -54.68                                   
REMARK 500  5 ASN A 333       84.81     44.81                                   
REMARK 500  5 LEU A 335      -15.94   -144.94                                   
REMARK 500  5 TYR A 339      -71.61   -133.20                                   
REMARK 500  5 LYS A 366      -86.79     16.10                                   
REMARK 500  5 ILE A 367      -77.42    -77.57                                   
REMARK 500  5 TYR A 380      -85.97     39.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     207 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 501  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 MET A 302   O                                                      
REMARK 620 2 ASP A 303   OD1  81.6                                              
REMARK 620 3 ASP A 363   OD2 127.1 100.3                                        
REMARK 620 4 ASP A 365   OD2 158.9 116.2  63.7                                  
REMARK 620 5 ASP A 365   OD1 146.1  70.9  78.3  46.0                            
REMARK 620 6 ASP A 371   OD2 100.2 167.0  68.3  65.2 111.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 500  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 303   OD1                                                    
REMARK 620 2 ASP A 303   OD2  47.7                                              
REMARK 620 3 ASP A 309   OD2 134.3  90.5                                        
REMARK 620 4 ASP A 363   OD1 123.1 128.2  95.5                                  
REMARK 620 5 ASP A 363   OD2  93.1 129.2 132.1  41.1                            
REMARK 620 6 TYR A 364   O   141.1 157.7  71.6  68.4  72.9                      
REMARK 620 7 ASP A 365   OD1  74.3 114.7 121.1 105.5  70.3  66.8                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 500                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 501                  
DBREF  1K5W A  270   421  UNP    P21707   SYT1_RAT       270    421             
SEQRES   1 A  152  GLN GLU LYS LEU GLY ASP ILE CYS PHE SER LEU ARG TYR          
SEQRES   2 A  152  VAL PRO THR ALA GLY LYS LEU THR VAL VAL ILE LEU GLU          
SEQRES   3 A  152  ALA LYS ASN LEU LYS LYS MET ASP VAL GLY GLY LEU SER          
SEQRES   4 A  152  ASP PRO TYR VAL LYS ILE HIS LEU MET GLN ASN GLY LYS          
SEQRES   5 A  152  ARG LEU LYS LYS LYS LYS THR THR ILE LYS LYS ASN THR          
SEQRES   6 A  152  LEU ASN PRO TYR TYR ASN GLU SER PHE SER PHE GLU VAL          
SEQRES   7 A  152  PRO PHE GLU GLN ILE GLN LYS VAL GLN VAL VAL VAL THR          
SEQRES   8 A  152  VAL LEU ASP TYR ASP LYS ILE GLY LYS ASN ASP ALA ILE          
SEQRES   9 A  152  GLY LYS VAL PHE VAL GLY TYR ASN SER THR GLY ALA GLU          
SEQRES  10 A  152  LEU ARG HIS TRP SER ASP MET LEU ALA ASN PRO ARG ARG          
SEQRES  11 A  152  PRO ILE ALA GLN TRP HIS THR LEU GLN VAL GLU GLU GLU          
SEQRES  12 A  152  VAL ASP ALA MET LEU ALA VAL LYS LYS                          
HET     CA  A 500       1                                                       
HET     CA  A 501       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 GLY A  384  ASN A  396  1                                  13    
HELIX    2   2 VAL A  409  ALA A  418  1                                  10    
SHEET    1   A 4 TYR A 338  PHE A 345  0                                        
SHEET    2   A 4 LEU A 289  LYS A 297 -1  N  LEU A 289   O  PHE A 345           
SHEET    3   A 4 ASP A 275  LEU A 280 -1  N  SER A 279   O  VAL A 292           
SHEET    4   A 4 ILE A 401  THR A 406 -1  O  HIS A 405   N  ILE A 276           
SHEET    1   B 4 ARG A 322  LYS A 327  0                                        
SHEET    2   B 4 PRO A 310  GLN A 318 -1  N  ILE A 314   O  LYS A 326           
SHEET    3   B 4 VAL A 355  ASP A 363 -1  O  THR A 360   N  LYS A 313           
SHEET    4   B 4 ASP A 371  GLY A 379 -1  O  VAL A 376   N  VAL A 359           
LINK         O   MET A 302                CA    CA A 501     1555   1555  2.82  
LINK         OD1 ASP A 303                CA    CA A 500     1555   1555  2.59  
LINK         OD2 ASP A 303                CA    CA A 500     1555   1555  2.82  
LINK         OD1 ASP A 303                CA    CA A 501     1555   1555  2.81  
LINK         OD2 ASP A 309                CA    CA A 500     1555   1555  2.23  
LINK         OD1 ASP A 363                CA    CA A 500     1555   1555  2.81  
LINK         OD2 ASP A 363                CA    CA A 500     1555   1555  3.31  
LINK         OD2 ASP A 363                CA    CA A 501     1555   1555  2.80  
LINK         O   TYR A 364                CA    CA A 500     1555   1555  2.82  
LINK         OD1 ASP A 365                CA    CA A 500     1555   1555  2.80  
LINK         OD2 ASP A 365                CA    CA A 501     1555   1555  2.81  
LINK         OD1 ASP A 365                CA    CA A 501     1555   1555  2.81  
LINK         OD2 ASP A 371                CA    CA A 501     1555   1555  2.81  
SITE     1 AC1  6 ASP A 303  ASP A 309  ASP A 363  TYR A 364                    
SITE     2 AC1  6 ASP A 365   CA A 501                                          
SITE     1 AC2  6 MET A 302  ASP A 303  ASP A 363  ASP A 365                    
SITE     2 AC2  6 ASP A 371   CA A 500                                          
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   LYS A 272      -1.753  17.738  -5.947  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -1.156  16.677  -5.094  1.00  0.00           C  
ATOM      3  C   LYS A 272      -2.003  15.409  -5.117  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.085  15.384  -5.703  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -1.038  17.210  -3.665  1.00  0.00           C  
ATOM      6  CG  LYS A 272       0.291  16.888  -3.003  1.00  0.00           C  
ATOM      7  CD  LYS A 272       0.422  17.570  -1.650  1.00  0.00           C  
ATOM      8  CE  LYS A 272       1.309  18.803  -1.730  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       1.835  19.197  -0.394  1.00  0.00           N  
ATOM     10  H   LYS A 272      -1.604  17.467  -6.940  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.169  16.448  -5.470  1.00  0.00           H  
ATOM     12  HB2 LYS A 272      -1.155  18.284  -3.683  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -1.828  16.781  -3.065  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       0.364  15.820  -2.863  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.093  17.224  -3.645  1.00  0.00           H  
ATOM     16  HD2 LYS A 272      -0.559  17.868  -1.311  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       0.853  16.873  -0.947  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       2.140  18.590  -2.385  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       0.732  19.620  -2.137  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       2.454  18.451  -0.019  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       1.048  19.346   0.269  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       2.380  20.081  -0.471  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.503  14.358  -4.477  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.214  13.085  -4.424  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.758  12.823  -3.024  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.874  12.330  -2.862  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.286  11.940  -4.841  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.597  12.112  -6.199  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.149  10.842  -6.582  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.608  12.480  -7.276  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.635  14.439  -4.029  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -3.042  13.136  -5.114  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.520  11.836  -4.086  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.863  11.030  -4.868  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.124  12.913  -6.129  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       1.112  11.102  -6.996  1.00  0.00           H  
ATOM     37 HD12 LEU A 273      -0.423  10.295  -7.318  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.288  10.227  -5.705  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -2.274  13.243  -6.902  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -2.179  11.605  -7.548  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.088  12.853  -8.145  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.959  13.157  -2.015  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.374  12.948  -0.640  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.401  12.077   0.127  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.258  11.895  -0.293  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.080  13.544  -2.206  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.449  13.907  -0.149  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.345  12.475  -0.634  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.850  11.539   1.256  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -1.005  10.682   2.079  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.823   9.561   2.709  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.915   9.791   3.224  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.321  11.504   3.172  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.377  12.732   2.621  1.00  0.00           C  
ATOM     55  OD1 ASP A 275      -0.315  13.737   2.353  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       1.614  12.690   2.457  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.771  11.721   1.541  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.250  10.248   1.441  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -1.060  11.825   3.890  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.414  10.888   3.669  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.284   8.345   2.667  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.969   7.195   3.241  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.086   6.490   4.261  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.069   6.164   3.985  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.423   6.195   2.149  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.485   5.235   2.696  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.247   5.415   1.580  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.996   4.334   3.807  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.408   8.223   2.249  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.850   7.560   3.748  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.857   6.765   1.342  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.316   5.807   3.078  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.828   4.604   1.892  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.737   4.895   2.378  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.562   6.095   1.096  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.613   4.697   0.859  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -1.921   4.263   3.767  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.426   3.350   3.686  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.295   4.742   4.761  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.642   6.263   5.442  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.921   5.598   6.514  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.281   4.119   6.569  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.456   3.760   6.641  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.241   6.260   7.856  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.204   6.579   8.893  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.566   6.549   5.596  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.136   5.694   6.317  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.728   7.206   7.674  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.910   5.619   8.413  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.453   5.756   9.317  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.265   3.267   6.549  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.477   1.828   6.616  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.600   1.174   7.468  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.721   1.672   7.565  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.521   1.202   5.215  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.576   1.650   4.287  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.831   1.062   4.343  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.349   2.648   3.348  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.835   1.458   3.482  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.352   3.046   2.483  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.595   2.450   2.550  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.649   3.615   6.502  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.431   1.663   7.100  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.450   0.129   5.310  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.466   1.450   4.753  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       2.022   0.287   5.071  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.626   3.113   3.292  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.808   0.992   3.534  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.168   3.826   1.757  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.380   2.760   1.876  1.00  0.00           H  
ATOM    111  N   SER A 279       0.239   0.070   8.109  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.166  -0.640   8.984  1.00  0.00           C  
ATOM    113  C   SER A 279       1.794  -1.848   8.293  1.00  0.00           C  
ATOM    114  O   SER A 279       1.291  -2.341   7.283  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.453  -1.079  10.271  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.642  -2.461  10.531  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.681  -0.262   8.004  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.952   0.049   9.244  1.00  0.00           H  
ATOM    119  HB2 SER A 279       0.848  -0.518  11.105  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.605  -0.883  10.178  1.00  0.00           H  
ATOM    121  HG  SER A 279       0.225  -2.978   9.837  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.902  -2.310   8.862  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.633  -3.461   8.335  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.989  -4.421   9.467  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.289  -3.983  10.572  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.905  -2.983   7.637  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.674  -2.091   6.417  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       6.000  -1.646   5.822  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.839  -2.820   5.378  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.240  -1.861   9.666  1.00  0.00           H  
ATOM    131  HA  LEU A 280       3.001  -3.968   7.623  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.497  -2.433   8.353  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.464  -3.847   7.324  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.132  -1.208   6.724  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.769  -1.694   6.579  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       5.911  -0.632   5.463  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.263  -2.297   5.001  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       3.658  -2.164   4.539  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       2.894  -3.116   5.816  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       4.374  -3.697   5.042  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.960  -5.727   9.206  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.285  -6.697  10.249  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.695  -8.044   9.667  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.860  -8.796   9.166  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.092  -6.880  11.191  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.348  -7.872  12.315  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.615  -7.477  13.588  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.588  -8.450  13.954  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.380  -8.500  13.398  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.043  -7.636  12.448  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -0.493  -9.416  13.791  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.716  -6.043   8.306  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.114  -6.302  10.816  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.846  -5.926  11.630  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.246  -7.230  10.618  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       3.006  -8.849  12.005  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       4.408  -7.907  12.516  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       3.332  -7.405  14.392  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.148  -6.515  13.437  1.00  0.00           H  
ATOM    160  HE  ARG A 281       1.810  -9.100  14.653  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.697  -6.942  12.146  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.866  -7.679  12.032  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -0.244 -10.071  14.506  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -1.401  -9.453  13.373  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.988  -8.343   9.741  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.510  -9.599   9.228  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.748 -10.613  10.338  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.300 -10.283  11.387  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.829  -9.369   8.506  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.234 -10.544   7.650  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.455 -10.919   6.567  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.377 -11.285   7.927  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.797 -11.996   5.779  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.729 -12.365   7.143  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       8.938 -12.717   6.071  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.289 -13.791   5.291  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.606  -7.704  10.147  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.793 -10.001   8.530  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.744  -8.502   7.872  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.608  -9.203   9.241  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.567 -10.352   6.341  1.00  0.00           H  
ATOM    182  HD2 TYR A 282       9.994 -11.011   8.771  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.172 -12.269   4.942  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.622 -12.928   7.371  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.009 -13.634   4.385  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.371 -11.858  10.078  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.590 -12.931  11.031  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.438 -14.019  10.383  1.00  0.00           C  
ATOM    189  O   VAL A 283       6.920 -14.892   9.687  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.273 -13.532  11.540  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.557 -14.596  12.590  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.380 -12.436  12.100  1.00  0.00           C  
ATOM    193  H   VAL A 283       5.963 -12.067   9.210  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.127 -12.521  11.876  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.763 -13.999  10.710  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       5.701 -15.550  12.103  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       4.724 -14.660  13.273  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.454 -14.330  13.134  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       4.971 -11.767  12.712  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.599 -12.878  12.700  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       3.940 -11.881  11.285  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.764 -13.965  10.591  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.700 -14.930  10.013  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.567 -16.313  10.636  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.739 -17.325   9.957  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.086 -14.334  10.305  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.841 -12.956  10.828  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.452 -12.953  11.395  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.564 -15.012   8.945  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.596 -14.944  11.035  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.661 -14.305   9.392  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.559 -12.727  11.599  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      10.917 -12.242  10.021  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.465 -13.235  12.438  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       8.991 -11.983  11.271  1.00  0.00           H  
ATOM    216  N   THR A 285       9.247 -16.356  11.928  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.077 -17.628  12.625  1.00  0.00           C  
ATOM    218  C   THR A 285       8.173 -18.553  11.813  1.00  0.00           C  
ATOM    219  O   THR A 285       8.310 -19.775  11.854  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.486 -17.401  14.021  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.134 -16.042  14.204  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.431 -17.785  15.139  1.00  0.00           C  
ATOM    223  H   THR A 285       9.112 -15.519  12.419  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.049 -18.088  12.723  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.591 -18.000  14.125  1.00  0.00           H  
ATOM    226  HG1 THR A 285       7.187 -15.937  14.085  1.00  0.00           H  
ATOM    227 HG21 THR A 285       9.747 -16.896  15.664  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.295 -18.284  14.725  1.00  0.00           H  
ATOM    229 HG23 THR A 285       8.926 -18.449  15.825  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.256 -17.944  11.067  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.328 -18.684  10.225  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.513 -18.317   8.754  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.100 -19.059   7.863  1.00  0.00           O  
ATOM    234  CB  ALA A 286       4.897 -18.409  10.656  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.207 -16.966  11.078  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.524 -19.739  10.353  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.247 -19.179  10.264  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.586 -17.447  10.274  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.840 -18.404  11.735  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.123 -17.158   8.507  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.335 -16.708   7.143  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.079 -16.104   6.556  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.666 -16.454   5.450  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.421 -16.601   9.255  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.122 -15.964   7.136  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.638 -17.548   6.536  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.461 -15.204   7.312  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.230 -14.557   6.884  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.354 -13.038   6.900  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.762 -12.445   7.899  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.082 -14.976   7.798  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.814 -16.473   7.795  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.538 -16.812   8.550  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.750 -17.906   7.848  1.00  0.00           C  
ATOM    255  NZ  LYS A 288       0.189 -18.894   8.812  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.835 -14.981   8.188  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.014 -14.882   5.878  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.321 -14.675   8.810  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.184 -14.468   7.483  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.717 -16.808   6.774  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.646 -16.978   8.266  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.798 -17.149   9.542  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       0.926 -15.926   8.617  1.00  0.00           H  
ATOM    264  HE2 LYS A 288      -0.062 -17.452   7.299  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       1.405 -18.420   7.159  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -0.138 -19.741   8.305  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.614 -18.477   9.323  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288       0.917 -19.174   9.500  1.00  0.00           H  
ATOM    269  N   LEU A 289       3.974 -12.417   5.792  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.010 -10.967   5.669  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.641 -10.387   5.999  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.617 -11.020   5.748  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.426 -10.565   4.254  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.304  -9.075   3.939  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.356  -8.282   4.699  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.427  -8.839   2.441  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.644 -12.950   5.039  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.729 -10.584   6.377  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.454 -10.859   4.108  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.810 -11.110   3.555  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.330  -8.726   4.254  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       6.083  -8.961   5.120  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       4.883  -7.721   5.494  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.851  -7.600   4.023  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       4.867  -7.868   2.264  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       3.447  -8.878   1.987  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       5.055  -9.604   2.007  1.00  0.00           H  
ATOM    288  N   THR A 290       2.622  -9.192   6.570  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.360  -8.557   6.933  1.00  0.00           C  
ATOM    290  C   THR A 290       1.356  -7.070   6.604  1.00  0.00           C  
ATOM    291  O   THR A 290       2.305  -6.345   6.902  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.072  -8.760   8.421  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.310 -10.103   8.800  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.353  -8.419   8.806  1.00  0.00           C  
ATOM    295  H   THR A 290       3.467  -8.732   6.758  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.579  -9.038   6.363  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.731  -8.124   8.993  1.00  0.00           H  
ATOM    298  HG1 THR A 290       0.835 -10.692   8.209  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.939  -9.325   8.857  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.777  -7.757   8.066  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.359  -7.933   9.770  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.259  -6.626   6.002  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.078  -5.227   5.636  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.240  -4.730   6.200  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.293  -5.307   5.928  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.080  -5.031   4.107  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.211  -3.556   3.756  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.194  -5.845   3.466  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.464  -7.259   5.810  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.887  -4.650   6.064  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.863  -5.386   3.720  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.712  -3.036   4.558  1.00  0.00           H  
ATOM    313 HG12 VAL A 291      -0.774  -3.132   3.611  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.782  -3.452   2.847  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       2.150  -5.494   3.827  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.150  -5.733   2.393  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.072  -6.887   3.725  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.186  -3.674   6.998  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.398  -3.143   7.601  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.684  -1.726   7.143  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.942  -0.800   7.454  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.324  -3.161   9.138  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.668  -2.776   9.740  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.878  -4.528   9.636  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.319  -3.253   7.192  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.219  -3.776   7.300  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.593  -2.430   9.452  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -3.513  -2.320  10.707  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.278  -3.660   9.853  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.168  -2.074   9.085  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -2.720  -5.206   9.626  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.502  -4.438  10.644  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.100  -4.909   8.994  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.782  -1.556   6.429  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.172  -0.241   5.965  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.724   0.556   7.138  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.458   0.019   7.968  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.217  -0.328   4.833  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.623  -1.047   3.619  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.710   1.057   4.442  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.327  -0.439   3.128  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.352  -2.327   6.232  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.285   0.255   5.591  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.062  -0.893   5.198  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.428  -2.076   3.880  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.334  -1.014   2.807  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -5.979   1.606   5.330  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.576   0.961   3.802  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -4.929   1.582   3.914  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.334   0.625   3.316  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.225  -0.617   2.068  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -2.497  -0.892   3.650  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.337   1.818   7.235  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.770   2.650   8.348  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.697   3.781   7.917  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.835   3.847   8.374  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.541   3.196   9.074  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.469   2.856  10.560  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.081   3.157  11.099  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.533   3.621  11.332  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.725   2.189   6.566  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.318   2.020   9.030  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.659   2.787   8.594  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.527   4.270   8.969  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.655   1.800  10.690  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -2.012   4.204  11.354  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.344   2.919  10.344  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.900   2.558  11.980  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.486   3.350  12.376  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.509   3.373  10.938  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.361   4.683  11.226  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.225   4.679   7.057  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.066   5.790   6.620  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.392   6.648   5.559  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.167   6.688   5.454  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.440   6.665   7.818  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.242   7.303   8.502  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.523   8.718   8.968  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.355   9.398   8.331  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.913   9.146   9.968  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.307   4.599   6.722  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.970   5.374   6.204  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.097   7.454   7.482  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.961   6.059   8.544  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.973   6.706   9.360  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.415   7.326   7.807  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.213   7.358   4.791  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.725   8.250   3.748  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.124   9.683   4.068  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.132   9.916   4.735  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.268   7.839   2.388  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.179   7.291   4.944  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.648   8.181   3.723  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.302   8.702   1.738  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.263   7.437   2.503  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.623   7.088   1.955  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.334  10.643   3.606  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.629  12.045   3.870  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.170  12.940   2.726  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.240  12.605   1.991  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.970  12.484   5.176  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.454  12.574   5.099  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.855  13.050   6.412  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.341  13.146   6.333  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.773  13.935   7.462  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.538  10.405   3.087  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.698  12.141   3.972  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.353  13.455   5.449  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.227  11.775   5.949  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.056  11.597   4.867  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.185  13.270   4.317  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.256  14.026   6.646  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -3.124  12.354   7.193  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -0.928  12.148   6.360  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.071  13.621   5.401  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297       0.122  14.378   7.172  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -0.593  13.313   8.276  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -1.441  14.678   7.749  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.833  14.081   2.587  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.504  15.039   1.537  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.685  14.416   0.157  1.00  0.00           C  
ATOM    422  O   ASN A 298      -5.073  14.854  -0.818  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.067  15.535   1.702  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.921  16.516   2.850  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.586  17.550   2.886  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.045  16.195   3.794  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.565  14.283   3.209  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.177  15.878   1.631  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.420  14.691   1.890  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.755  16.025   0.791  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -2.549  15.354   3.700  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -2.930  16.811   4.548  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.527  13.392   0.083  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.790  12.704  -1.172  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.340  13.667  -2.221  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.165  14.529  -1.916  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.764  11.555  -0.936  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.275  10.520   0.076  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.401   9.581   0.479  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -6.097   9.745  -0.494  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.983  13.086   0.894  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.854  12.299  -1.527  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.700  11.965  -0.585  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.937  11.054  -1.877  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.936  11.031   0.966  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -9.344  10.104   0.422  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.239   9.240   1.491  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.418   8.731  -0.189  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -6.416   8.750  -0.766  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.316   9.684   0.250  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.720  10.255  -1.369  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.867  13.519  -3.454  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.299  14.381  -4.552  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.786  14.206  -4.849  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.334  13.112  -4.711  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.479  14.081  -5.808  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.671  15.102  -6.920  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.794  14.434  -8.281  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -5.848  15.054  -9.297  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -6.503  15.252 -10.619  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.205  12.818  -3.628  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -7.122  15.404  -4.256  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.432  14.060  -5.546  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.765  13.111  -6.187  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.571  15.667  -6.725  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.822  15.770  -6.931  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.560  13.385  -8.180  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -7.809  14.545  -8.634  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -5.515  16.011  -8.924  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -4.996  14.400  -9.421  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -7.209  14.505 -10.783  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -5.794  15.214 -11.379  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -6.978  16.176 -10.647  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.430  15.294  -5.268  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.851  15.268  -5.598  1.00  0.00           C  
ATOM    476  C   LYS A 301     -11.058  14.818  -7.038  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.652  15.501  -7.978  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.471  16.651  -5.387  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.129  16.822  -4.028  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.418  18.284  -3.727  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.524  18.432  -2.694  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -13.241  19.534  -1.733  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.934  16.133  -5.363  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.334  14.563  -4.941  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.697  17.398  -5.485  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -12.218  16.818  -6.148  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -13.059  16.271  -4.017  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.469  16.431  -3.268  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.521  18.748  -3.348  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.722  18.775  -4.640  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.452  18.642  -3.205  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.617  17.504  -2.148  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.353  19.346  -1.226  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -14.013  19.611  -1.041  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -13.153  20.438  -2.241  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.683  13.657  -7.207  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.932  13.113  -8.535  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.304  13.520  -9.064  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.552  13.457 -10.268  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.808  11.588  -8.515  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.613  11.077  -7.721  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.111  12.039  -7.998  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.278  11.022  -9.214  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.976  13.152  -6.420  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.178  13.512  -9.197  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.705  11.173  -8.080  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -11.716  11.234  -9.531  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.855  11.113  -6.670  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.423  10.054  -8.009  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -8.046  10.061  -8.780  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.363  11.508  -9.522  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -8.921  10.886 -10.071  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.197  13.939  -8.169  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.533  14.354  -8.578  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.598  15.868  -8.744  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.381  16.617  -7.792  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.571  13.890  -7.558  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.510  12.392  -7.324  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.036  11.670  -8.228  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.935  11.939  -6.240  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.954  13.970  -7.217  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.745  13.891  -9.531  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.395  14.396  -6.621  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.557  14.142  -7.918  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.891  16.312  -9.963  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.976  17.738 -10.260  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.865  18.463  -9.258  1.00  0.00           C  
ATOM    528  O   VAL A 304     -18.060  18.190  -9.158  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.513  17.989 -11.682  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -16.398  19.461 -12.046  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.774  17.123 -12.691  1.00  0.00           C  
ATOM    532  H   VAL A 304     -16.048  15.664 -10.682  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.980  18.148 -10.196  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.558  17.716 -11.704  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -17.164  19.715 -12.763  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -15.425  19.651 -12.475  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -16.524  20.062 -11.158  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -16.150  16.113 -12.643  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.718  17.125 -12.462  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.927  17.518 -13.685  1.00  0.00           H  
ATOM    541  N   GLY A 305     -16.266  19.386  -8.515  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -17.010  20.135  -7.523  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.623  19.239  -6.465  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.523  19.659  -5.736  1.00  0.00           O  
ATOM    545  H   GLY A 305     -15.309  19.557  -8.638  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -16.345  20.838  -7.045  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.799  20.681  -8.018  1.00  0.00           H  
ATOM    548  N   GLY A 306     -17.140  18.001  -6.377  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.669  17.074  -5.395  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.588  16.446  -4.538  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.498  16.998  -4.391  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.423  17.714  -6.985  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.359  17.602  -4.754  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -18.204  16.290  -5.910  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.899  15.287  -3.970  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.962  14.566  -3.118  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.305  13.424  -3.892  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.291  13.423  -5.123  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.697  14.028  -1.882  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.940  15.052  -0.772  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.531  14.374   0.454  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.646  15.769  -0.413  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.786  14.903  -4.130  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.195  15.255  -2.800  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.654  13.642  -2.201  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.124  13.216  -1.467  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -17.648  15.790  -1.119  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -17.129  13.376   0.543  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -18.605  14.323   0.355  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -17.279  14.943   1.337  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -15.569  16.681  -0.986  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.806  15.130  -0.639  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.645  16.006   0.641  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.756  12.459  -3.168  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.102  11.320  -3.792  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.517  10.018  -3.120  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.176  10.018  -2.084  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.583  11.470  -3.726  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.171  12.729  -4.220  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.789  12.515  -2.193  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.407  11.290  -4.827  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.259  11.377  -2.701  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.122  10.695  -4.320  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.297  12.648  -4.610  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.107   8.913  -3.716  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.406   7.591  -3.184  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.130   6.752  -3.205  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.075   5.692  -3.829  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.501   6.911  -4.011  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.717   7.796  -4.204  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -17.585   7.816  -3.306  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -16.803   8.468  -5.252  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.569   8.989  -4.533  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.747   7.711  -2.162  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.105   6.660  -4.984  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.812   6.006  -3.510  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.065   7.252  -2.553  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.758   6.587  -2.528  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.678   5.371  -1.612  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.219   5.360  -0.507  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.820   7.684  -2.024  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.681   8.567  -1.193  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.046   8.535  -1.824  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.452   6.297  -3.520  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.026   7.241  -1.440  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.403   8.218  -2.864  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.728   8.189  -0.182  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.290   9.573  -1.200  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.813   8.556  -1.064  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.164   9.365  -2.504  1.00  0.00           H  
ATOM    611  N   TYR A 311      -9.954   4.364  -2.092  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.720   3.130  -1.354  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.274   2.705  -1.573  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.610   3.230  -2.464  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.683   2.026  -1.799  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.696   1.779  -3.289  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.378   2.631  -4.148  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.035   0.687  -3.835  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.400   2.402  -5.511  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.051   0.452  -5.196  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.735   1.312  -6.029  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.754   1.080  -7.386  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.537   4.468  -2.970  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.870   3.336  -0.304  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.406   1.102  -1.315  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.682   2.295  -1.500  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -11.897   3.485  -3.738  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.501   0.015  -3.180  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -11.935   3.076  -6.163  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.532  -0.403  -5.601  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -11.231   0.266  -7.565  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.770   1.781  -0.762  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.382   1.350  -0.903  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.260  -0.098  -1.369  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.111  -0.938  -1.078  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.596   1.523   0.410  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.137   1.166   0.198  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.722   2.946   0.935  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.329   1.398  -0.055  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -5.921   1.984  -1.647  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.008   0.850   1.148  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.577   1.397   1.092  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.746   1.738  -0.631  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -4.050   0.111  -0.019  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -5.895   2.925   2.000  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.549   3.440   0.446  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -4.807   3.487   0.730  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.175  -0.370  -2.092  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.893  -1.703  -2.611  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.447  -2.092  -2.308  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.575  -1.229  -2.203  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.126  -1.747  -4.124  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.591  -1.697  -4.528  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.800  -2.264  -5.925  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.545  -1.290  -6.826  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -8.855  -1.840  -7.274  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.540   0.352  -2.277  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.557  -2.402  -2.126  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.623  -0.905  -4.576  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.700  -2.659  -4.512  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.169  -2.277  -3.824  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -6.924  -0.669  -4.509  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.837  -2.474  -6.365  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.370  -3.178  -5.850  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -7.716  -0.373  -6.285  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -6.936  -1.086  -7.694  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -9.312  -2.354  -6.494  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -8.715  -2.494  -8.070  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -9.481  -1.067  -7.580  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.196  -3.390  -2.178  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.850  -3.880  -1.897  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.423  -4.914  -2.935  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.188  -5.817  -3.273  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.754  -4.500  -0.487  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.100  -3.457   0.575  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.360  -5.063  -0.242  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.567  -3.427   0.939  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.929  -4.033  -2.278  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.174  -3.039  -1.944  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.461  -5.314  -0.427  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.541  -3.668   1.474  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.828  -2.477   0.210  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.225  -5.959  -0.831  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.247  -5.301   0.805  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.379  -4.330  -0.527  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.149  -3.173   0.066  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -3.731  -2.687   1.709  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -3.867  -4.397   1.303  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.200  -4.776  -3.442  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.315  -5.700  -4.444  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.690  -6.230  -4.050  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.613  -5.458  -3.792  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.395  -5.011  -5.808  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.942  -4.619  -6.357  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.615  -3.472  -5.998  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.736  -5.251  -7.259  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.770  -3.443  -6.676  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.892  -4.500  -7.456  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.367  -4.034  -3.139  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.370  -6.531  -4.511  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.992  -4.116  -5.717  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.863  -5.680  -6.515  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.303  -2.797  -5.360  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.517  -6.188  -7.750  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.505  -2.657  -6.595  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.821  -7.551  -4.015  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.087  -8.184  -3.665  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.863  -8.547  -4.925  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.503  -9.484  -5.636  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.845  -9.439  -2.823  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.113 -10.170  -2.377  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.820  -9.389  -1.281  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.780 -11.577  -1.902  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.050  -8.114  -4.239  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.665  -7.477  -3.089  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.289  -9.153  -1.940  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.244 -10.125  -3.400  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.788 -10.250  -3.217  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.407  -9.663  -0.322  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.677  -8.330  -1.445  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.875  -9.618  -1.299  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       2.792 -11.588  -1.469  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       4.500 -11.887  -1.158  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.814 -12.257  -2.740  1.00  0.00           H  
ATOM    725  N   MET A 317       4.921  -7.794  -5.203  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.735  -8.038  -6.389  1.00  0.00           C  
ATOM    727  C   MET A 317       7.131  -8.526  -6.017  1.00  0.00           C  
ATOM    728  O   MET A 317       7.700  -8.108  -5.009  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.844  -6.766  -7.233  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.543  -5.988  -7.337  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.247  -5.343  -8.994  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.800  -4.511  -9.313  1.00  0.00           C  
ATOM    733  H   MET A 317       5.156  -7.055  -4.604  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.244  -8.801  -6.971  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.590  -6.119  -6.793  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.158  -7.037  -8.229  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.726  -6.642  -7.069  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.580  -5.159  -6.645  1.00  0.00           H  
ATOM    739  HE1 MET A 317       5.649  -3.737 -10.052  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.523  -5.225  -9.681  1.00  0.00           H  
ATOM    741  HE3 MET A 317       6.165  -4.068  -8.398  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.681  -9.404  -6.850  1.00  0.00           N  
ATOM    743  CA  GLN A 318       9.016  -9.942  -6.625  1.00  0.00           C  
ATOM    744  C   GLN A 318      10.030  -9.204  -7.491  1.00  0.00           C  
ATOM    745  O   GLN A 318      10.163  -9.486  -8.681  1.00  0.00           O  
ATOM    746  CB  GLN A 318       9.050 -11.439  -6.940  1.00  0.00           C  
ATOM    747  CG  GLN A 318       8.931 -12.324  -5.711  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.280 -12.750  -5.165  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.754 -13.853  -5.438  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      10.906 -11.873  -4.389  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.179  -9.690  -7.642  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.266  -9.792  -5.586  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.232 -11.674  -7.606  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.982 -11.671  -7.435  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       8.405 -11.780  -4.941  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.370 -13.209  -5.973  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.469 -11.014  -4.213  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      11.780 -12.122  -4.022  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.738  -8.253  -6.885  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.740  -7.459  -7.595  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.237  -7.030  -8.973  1.00  0.00           C  
ATOM    762  O   ASN A 319      12.001  -6.988  -9.937  1.00  0.00           O  
ATOM    763  CB  ASN A 319      13.046  -8.244  -7.732  1.00  0.00           C  
ATOM    764  CG  ASN A 319      12.855  -9.574  -8.435  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      12.764  -9.634  -9.661  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      12.794 -10.649  -7.659  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.579  -8.075  -5.934  1.00  0.00           H  
ATOM    768  HA  ASN A 319      11.926  -6.572  -7.009  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      13.752  -7.657  -8.300  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.450  -8.433  -6.749  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.875 -10.526  -6.690  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      12.671 -11.522  -8.086  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.950  -6.708  -9.052  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.368  -6.281 -10.313  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.517  -7.355 -10.967  1.00  0.00           C  
ATOM    776  O   GLY A 320       8.394  -7.395 -12.190  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.392  -6.756  -8.248  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.753  -5.411 -10.135  1.00  0.00           H  
ATOM    779  HA3 GLY A 320      10.166  -6.010 -10.988  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.927  -8.226 -10.153  1.00  0.00           N  
ATOM    781  CA  LYS A 321       7.082  -9.299 -10.669  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.818  -9.448  -9.828  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.873  -9.901  -8.685  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.853 -10.619 -10.689  1.00  0.00           C  
ATOM    785  CG  LYS A 321       9.083 -10.592 -11.584  1.00  0.00           C  
ATOM    786  CD  LYS A 321      10.303 -11.175 -10.885  1.00  0.00           C  
ATOM    787  CE  LYS A 321      10.766 -12.465 -11.543  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      10.375 -13.663 -10.751  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.060  -8.143  -9.186  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.800  -9.042 -11.678  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       8.171 -10.852  -9.682  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.197 -11.401 -11.039  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.879 -11.172 -12.473  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.291  -9.569 -11.860  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      11.106 -10.454 -10.927  1.00  0.00           H  
ATOM    796  HD3 LYS A 321      10.054 -11.376  -9.853  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      10.323 -12.533 -12.525  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      11.842 -12.441 -11.635  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      10.146 -14.453 -11.388  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321       9.540 -13.450 -10.168  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      11.155 -13.950 -10.127  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.680  -9.065 -10.402  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.399  -9.152  -9.705  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.148 -10.564  -9.183  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.291 -11.543  -9.916  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.260  -8.730 -10.638  1.00  0.00           C  
ATOM    807  CG  ARG A 322       1.667  -7.372 -10.296  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.147  -7.409 -10.300  1.00  0.00           C  
ATOM    809  NE  ARG A 322      -0.394  -7.550 -11.649  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -1.685  -7.424 -11.947  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -2.570  -7.156 -10.993  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -2.094  -7.567 -13.200  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.703  -8.712 -11.315  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.433  -8.474  -8.866  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       2.636  -8.690 -11.650  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       1.473  -9.468 -10.585  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.007  -7.078  -9.314  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.003  -6.650 -11.026  1.00  0.00           H  
ATOM    819  HD2 ARG A 322      -0.181  -8.247  -9.701  1.00  0.00           H  
ATOM    820  HD3 ARG A 322      -0.224  -6.492  -9.867  1.00  0.00           H  
ATOM    821  HE  ARG A 322       0.237  -7.748 -12.371  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -2.269  -7.048 -10.046  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -3.539  -7.063 -11.223  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -1.432  -7.769 -13.922  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -3.064  -7.472 -13.423  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.775 -10.660  -7.910  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.504 -11.950  -7.285  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.109 -11.982  -6.668  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.330 -12.901  -6.923  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.549 -12.249  -6.209  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.970 -11.795  -6.540  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.893 -12.020  -5.352  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.487 -12.526  -7.769  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.680  -9.844  -7.378  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.563 -12.708  -8.051  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.242 -11.762  -5.294  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.566 -13.315  -6.041  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.961 -10.737  -6.759  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.471 -12.919  -5.510  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.304 -12.124  -4.453  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.560 -11.178  -5.249  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       5.747 -13.539  -7.502  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.360 -12.018  -8.150  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       4.718 -12.539  -8.527  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.803 -10.982  -5.846  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.498 -10.910  -5.186  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.133  -9.533  -5.350  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.439  -8.529  -5.509  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.355 -11.225  -3.695  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.627 -12.344  -3.390  1.00  0.00           C  
ATOM    851  CD  LYS A 324       0.032 -13.365  -2.432  1.00  0.00           C  
ATOM    852  CE  LYS A 324       0.373 -14.788  -2.847  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -0.810 -15.690  -2.758  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.467 -10.283  -5.674  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.142 -11.648  -5.639  1.00  0.00           H  
ATOM    856  HB2 LYS A 324      -0.014 -10.335  -3.188  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.322 -11.504  -3.304  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.892 -12.840  -4.311  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.510 -11.916  -2.940  1.00  0.00           H  
ATOM    860  HD2 LYS A 324       0.424 -13.186  -1.442  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.043 -13.251  -2.420  1.00  0.00           H  
ATOM    862  HE2 LYS A 324       0.729 -14.778  -3.866  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       1.150 -15.162  -2.196  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -1.440 -15.378  -1.991  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -0.502 -16.664  -2.564  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -1.338 -15.676  -3.653  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.461  -9.498  -5.298  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.208  -8.255  -5.426  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.324  -8.194  -4.385  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.091  -9.145  -4.228  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.778  -8.129  -6.841  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.935  -9.075  -7.135  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -4.454 -10.507  -7.322  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -5.137 -11.458  -6.353  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -5.100 -12.866  -6.836  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.953 -10.333  -5.164  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.522  -7.439  -5.249  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.124  -7.118  -6.987  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -2.988  -8.336  -7.546  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -5.635  -9.043  -6.315  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -5.427  -8.750  -8.041  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -4.674 -10.820  -8.332  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.387 -10.544  -7.157  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -4.637 -11.402  -5.398  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -6.168 -11.154  -6.237  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -4.117 -13.156  -7.015  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -5.641 -12.955  -7.719  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -5.512 -13.500  -6.123  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.406  -7.078  -3.666  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.425  -6.911  -2.635  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.074  -5.533  -2.715  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.517  -4.603  -3.301  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.813  -7.112  -1.246  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.047  -8.417  -1.097  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -4.939  -9.531  -0.574  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.158 -10.819  -0.367  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -4.968 -11.852   0.336  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.763  -6.357  -3.827  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.183  -7.662  -2.794  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.134  -6.297  -1.043  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.605  -7.100  -0.511  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -3.655  -8.706  -2.061  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.231  -8.266  -0.405  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.363  -9.225   0.370  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.730  -9.710  -1.286  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.860 -11.203  -1.331  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -3.278 -10.601   0.219  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -5.708 -11.397   0.908  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -4.360 -12.417   0.963  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.418 -12.485  -0.355  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.256  -5.410  -2.120  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -7.989  -4.150  -2.117  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.819  -4.009  -0.844  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.362  -4.989  -0.334  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.895  -4.064  -3.346  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.009  -5.099  -3.360  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.305  -4.521  -3.909  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.437  -4.626  -2.901  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -12.734  -6.041  -2.545  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.647  -6.188  -1.671  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.270  -3.348  -2.154  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.344  -3.083  -3.381  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.292  -4.206  -4.231  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.708  -5.929  -3.980  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.179  -5.445  -2.351  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.150  -3.479  -4.153  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.579  -5.064  -4.802  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.157  -4.091  -2.006  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -13.323  -4.176  -3.324  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -11.848  -6.575  -2.432  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -13.301  -6.486  -3.295  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -13.268  -6.081  -1.653  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.912  -2.786  -0.331  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.675  -2.523   0.883  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.035  -1.921   0.552  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.339  -1.652  -0.610  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.903  -1.577   1.804  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -8.966  -0.247   1.321  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.442  -1.942   1.951  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.456  -2.041  -0.779  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.825  -3.464   1.392  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.351  -1.603   2.787  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.854   0.096   1.444  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.297  -2.972   1.660  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.141  -1.813   2.980  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -6.846  -1.302   1.317  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.848  -1.703   1.581  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.172  -1.123   1.397  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.071   0.226   0.695  1.00  0.00           C  
ATOM    950  O   THR A 329     -11.977   0.767   0.529  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.874  -0.960   2.745  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.196  -0.484   2.569  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.163  -0.004   3.678  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.547  -1.932   2.486  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.747  -1.796   0.779  1.00  0.00           H  
ATOM    956  HB  THR A 329     -13.923  -1.923   3.233  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.789  -1.227   2.430  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -13.640  -0.024   4.648  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -13.213   0.997   3.274  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -12.130  -0.300   3.780  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.210   0.767   0.280  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.231   2.051  -0.405  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.905   3.123   0.441  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.076   3.002   0.801  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.946   1.954  -1.768  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.281   0.882  -2.635  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.935   3.301  -2.481  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.252  -0.146  -3.164  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.053   0.291   0.437  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.212   2.343  -0.584  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -15.973   1.676  -1.592  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.806   1.355  -3.482  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.534   0.366  -2.051  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -14.616   4.072  -1.796  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -15.928   3.527  -2.840  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -14.252   3.261  -3.318  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -16.041  -0.297  -2.442  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.732  -1.079  -3.329  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.674   0.202  -4.093  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.159   4.179   0.744  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.685   5.283   1.534  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.462   6.235   0.635  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.922   7.224   0.142  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.548   6.021   2.239  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.600   5.096   2.984  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.183   4.655   4.317  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.740   3.242   4.243  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -14.892   3.050   5.166  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.235   4.221   0.417  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.356   4.873   2.274  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -12.979   6.571   1.504  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -13.970   6.716   2.950  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.417   4.222   2.377  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.669   5.614   3.161  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.407   4.686   5.066  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -13.978   5.332   4.593  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -14.065   3.050   3.231  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -12.957   2.547   4.507  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -15.299   2.102   5.037  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.627   3.759   4.974  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -14.579   3.150   6.153  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.728   5.911   0.409  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.585   6.715  -0.450  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.618   8.176  -0.020  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.751   8.491   1.162  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.005   6.153  -0.463  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.070   4.664  -0.768  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -19.629   4.397  -2.158  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -18.702   3.511  -2.974  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -17.980   4.280  -4.026  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.093   5.098   0.818  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.185   6.661  -1.451  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.455   6.322   0.504  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.577   6.679  -1.214  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.074   4.251  -0.705  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.705   4.185  -0.035  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -20.586   3.905  -2.061  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -19.757   5.339  -2.671  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -17.978   3.059  -2.311  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.288   2.736  -3.446  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -17.176   3.727  -4.386  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -17.623   5.174  -3.633  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -18.622   4.495  -4.816  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.510   9.059  -1.007  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.542  10.505  -0.782  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.687  10.927   0.410  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.191  11.118   1.517  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.983  10.989  -0.589  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.785  10.101   0.344  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.530   9.227  -0.100  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.635  10.320   1.645  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.415   8.726  -1.925  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.141  10.975  -1.667  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.968  11.986  -0.176  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.480  11.011  -1.548  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -19.025  11.034   1.926  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.140   9.759   2.270  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.393  11.095   0.165  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.459  11.522   1.200  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.064  11.706   0.624  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.813  11.400  -0.541  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.407  10.520   2.352  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.417  10.899   3.295  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.095   9.110   1.906  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.058  10.941  -0.743  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.803  12.472   1.580  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.362  10.509   2.850  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.836  11.332   4.043  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.915   9.101   0.842  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -14.932   8.467   2.136  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.215   8.756   2.423  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.165  12.210   1.453  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.787  12.445   1.039  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.810  12.188   2.187  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.611  12.028   1.964  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.631  13.875   0.525  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.833  14.418  -0.252  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.771  15.934  -0.333  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.895  13.807  -1.647  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.438  12.432   2.366  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.564  11.759   0.236  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.454  14.522   1.372  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.766  13.912  -0.122  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.740  14.151   0.271  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -12.721  16.316  -0.677  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -10.993  16.226  -1.022  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -11.554  16.336   0.647  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -12.925  13.755  -1.973  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.476  12.811  -1.624  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -11.330  14.418  -2.334  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.327  12.135   3.412  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.497  11.882   4.584  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.145  10.814   5.471  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.404  11.046   6.652  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.292  13.172   5.381  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.906  14.343   4.499  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.728  14.667   4.359  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.901  14.984   3.898  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.291  12.261   3.532  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.538  11.523   4.239  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.210  13.420   5.894  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.509  13.018   6.108  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.817  14.671   4.056  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.680  15.746   3.322  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.437   9.630   4.898  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.080   8.528   5.619  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.094   7.597   6.319  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.890   7.641   6.069  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.787   7.787   4.493  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.863   7.930   3.332  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.190   9.273   3.487  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.809   8.887   6.330  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.925   6.752   4.769  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.743   8.247   4.296  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.127   7.139   3.351  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.423   7.897   2.410  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.129   9.190   3.293  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.640   9.992   2.824  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.629   6.742   7.189  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.821   5.775   7.926  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.120   4.357   7.443  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.162   4.113   6.836  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.100   5.889   9.427  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -8.851   6.005  10.272  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.180   7.216  10.391  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.345   4.904  10.951  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.040   7.326  11.165  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.206   5.007  11.725  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.557   6.219  11.829  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.422   6.324  12.600  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.598   6.753   7.330  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.782   5.997   7.740  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.702   6.767   9.608  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.642   5.014   9.754  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.561   8.081   9.869  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -8.855   3.956  10.868  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.533   8.276  11.245  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -6.827   4.138  12.246  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.524   5.796  13.395  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.206   3.426   7.705  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.395   2.043   7.280  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.077   1.068   8.408  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.950   0.334   8.871  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.510   1.737   6.074  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.865   2.532   4.838  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.990   2.217   4.086  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -8.075   3.597   4.425  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.316   2.942   2.956  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.397   4.327   3.297  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.517   3.995   2.566  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.840   4.720   1.442  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.386   3.671   8.189  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.429   1.922   6.996  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.486   1.960   6.327  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.594   0.688   5.831  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.614   1.392   4.395  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -7.198   3.853   4.999  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -11.195   2.681   2.384  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.770   5.151   2.991  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.039   4.933   0.958  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.820   1.059   8.839  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.386   0.165   9.904  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.642  -1.290   9.526  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -8.011  -2.108  10.369  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.109   0.502  11.210  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.537  -0.248  12.397  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -8.151  -1.185  12.907  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.356   0.164  12.844  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.167   1.664   8.427  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.325   0.306  10.042  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.019   1.561  11.401  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.153   0.245  11.113  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.925   0.916  12.389  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.964  -0.304  13.610  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.440  -1.605   8.249  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.647  -2.962   7.755  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.358  -3.768   7.832  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.275  -3.239   7.603  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.157  -2.932   6.317  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.656  -2.726   6.219  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.171  -2.837   4.796  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.529  -3.538   3.987  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.216  -2.225   4.493  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.144  -0.908   7.625  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.390  -3.433   8.382  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.668  -2.126   5.789  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.912  -3.868   5.837  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.147  -3.472   6.824  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.894  -1.742   6.597  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.480  -5.048   8.160  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.314  -5.919   8.272  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.295  -6.974   7.172  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.209  -7.791   7.062  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.289  -6.600   9.642  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -5.956  -5.815  10.615  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.374  -5.414   8.333  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.432  -5.303   8.174  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -5.781  -7.558   9.573  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -4.264  -6.742   9.952  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.696  -4.895  10.519  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.237  -6.953   6.367  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.080  -7.912   5.281  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.909  -8.844   5.567  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.923  -8.440   6.184  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.864  -7.185   3.954  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.128  -6.638   3.359  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.593  -5.384   3.719  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.852  -7.378   2.438  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.757  -4.877   3.173  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.017  -6.878   1.888  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.470  -5.625   2.257  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.540  -6.282   6.514  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.986  -8.497   5.220  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.185  -6.360   4.110  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.430  -7.873   3.242  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -5.036  -4.799   4.436  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.498  -8.358   2.151  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -7.109  -3.899   3.463  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.573  -7.464   1.171  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.381  -5.231   1.828  1.00  0.00           H  
ATOM   1201  N   SER A 344      -3.021 -10.091   5.127  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.965 -11.071   5.356  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.393 -11.592   4.042  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.119 -11.799   3.070  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.496 -12.237   6.190  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.203 -13.163   5.382  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.833 -10.361   4.647  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.175 -10.580   5.905  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.669 -12.747   6.660  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -3.164 -11.859   6.950  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -3.777 -12.688   4.779  1.00  0.00           H  
ATOM   1212  N   PHE A 345      -0.081 -11.806   4.031  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.610 -12.306   2.852  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.488 -13.499   3.213  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.755 -13.752   4.388  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.467 -11.203   2.234  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.679 -10.189   1.461  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345      -0.072  -9.228   2.118  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.689 -10.196   0.077  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.798  -8.292   1.406  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.034  -9.265  -0.640  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.778  -8.310   0.025  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.437 -11.621   4.841  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.134 -12.621   2.136  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       1.992 -10.682   3.021  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.187 -11.648   1.563  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345      -0.087  -9.215   3.198  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.270 -10.941  -0.444  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.380  -7.548   1.930  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.015  -9.282  -1.719  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.346  -7.580  -0.534  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.940 -14.224   2.198  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.794 -15.386   2.410  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.166 -15.162   1.784  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.443 -15.648   0.688  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.147 -16.639   1.816  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.149 -17.308   2.748  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.737 -18.685   2.268  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       1.633 -19.503   1.968  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346      -0.481 -18.947   2.192  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.697 -13.970   1.284  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.914 -15.522   3.475  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.630 -16.366   0.907  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.921 -17.353   1.580  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.598 -17.403   3.726  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.268 -16.687   2.816  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.019 -14.419   2.483  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.357 -14.132   1.984  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.424 -14.858   2.799  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.515 -14.678   4.012  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.649 -12.613   1.996  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.142 -12.334   1.860  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.877 -11.929   0.883  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.741 -14.055   3.351  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.404 -14.471   0.961  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.315 -12.206   2.940  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.290 -11.464   1.238  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.627 -13.187   1.407  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.565 -12.156   2.837  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       4.822 -11.940   1.116  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       6.047 -12.457  -0.044  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       6.214 -10.908   0.783  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.255 -15.683   2.138  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.329 -16.422   2.808  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.349 -15.477   3.437  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.592 -14.384   2.923  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.983 -17.234   1.680  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       8.992 -17.234   0.565  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.218 -15.953   0.692  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.942 -17.089   3.564  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.907 -16.761   1.384  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348      10.182 -18.236   2.028  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348       9.507 -17.269  -0.383  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       8.330 -18.082   0.664  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.698 -15.161   0.138  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.203 -16.090   0.352  1.00  0.00           H  
ATOM   1277  N   PHE A 349      10.942 -15.897   4.550  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      11.934 -15.078   5.244  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.058 -14.649   4.302  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.727 -13.644   4.538  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      12.514 -15.844   6.436  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.553 -15.074   7.205  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.414 -13.710   7.414  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      14.667 -15.717   7.720  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.368 -13.002   8.120  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      15.625 -15.013   8.428  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.474 -13.655   8.629  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.707 -16.776   4.914  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.433 -14.193   5.608  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      11.715 -16.093   7.117  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      12.971 -16.756   6.079  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.550 -13.199   7.017  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      14.786 -16.778   7.563  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.248 -11.940   8.276  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      16.488 -15.526   8.824  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.221 -13.104   9.181  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.262 -15.417   3.237  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.308 -15.114   2.266  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.781 -14.242   1.126  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.554 -13.762   0.297  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.896 -16.408   1.701  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      13.900 -17.231   0.901  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      14.278 -18.698   0.832  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      15.488 -18.994   0.732  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      13.366 -19.550   0.876  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.700 -16.208   3.102  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.087 -14.573   2.782  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      15.727 -16.162   1.057  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.254 -17.014   2.520  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      12.929 -17.148   1.363  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      13.854 -16.838  -0.105  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.463 -14.042   1.078  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.856 -13.232   0.026  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.398 -11.874   0.557  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.311 -10.905  -0.197  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.675 -13.977  -0.599  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.766 -14.100  -2.111  1.00  0.00           C  
ATOM   1318  CD  GLN A 351      10.039 -15.322  -2.640  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       9.084 -15.803  -2.031  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351      10.491 -15.831  -3.781  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.890 -14.451   1.758  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.604 -13.068  -0.735  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.633 -14.972  -0.181  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.761 -13.455  -0.355  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351      10.329 -13.220  -2.558  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.806 -14.168  -2.392  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      11.256 -15.397  -4.211  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351      10.040 -16.621  -4.144  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.112 -11.804   1.856  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.672 -10.553   2.475  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.596  -9.401   2.079  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.178  -8.245   2.035  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.626 -10.683   4.017  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.362  -9.328   4.700  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.926 -11.286   4.523  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.901  -8.924   4.734  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.202 -12.605   2.410  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.673 -10.339   2.122  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.828 -11.365   4.268  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.708  -9.380   5.721  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.909  -8.555   4.183  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      11.990 -12.316   4.211  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      11.952 -11.234   5.601  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.761 -10.735   4.116  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.784  -7.960   4.257  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.568  -8.855   5.764  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.307  -9.661   4.211  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.850  -9.724   1.786  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.823  -8.713   1.390  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.834  -8.524  -0.126  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.247  -7.476  -0.621  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.220  -9.103   1.875  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.366  -9.085   3.387  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.214 -10.231   3.904  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      16.926 -10.884   3.143  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.141 -10.481   5.206  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.127 -10.662   1.835  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.538  -7.781   1.854  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.446 -10.099   1.524  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      15.938  -8.412   1.458  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      15.828  -8.155   3.681  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.384  -9.154   3.831  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.551  -9.920   5.753  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.678 -11.216   5.567  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.385  -9.543  -0.855  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.353  -9.487  -2.314  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.983  -9.053  -2.839  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.807  -8.870  -4.043  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.719 -10.850  -2.903  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      15.216 -11.107  -2.955  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.544 -12.304  -3.833  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.102 -12.077  -5.270  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      15.818 -12.972  -6.220  1.00  0.00           N  
ATOM   1374  H   LYS A 354      13.075 -10.354  -0.403  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      14.087  -8.763  -2.631  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      13.262 -11.622  -2.304  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.332 -10.909  -3.909  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.708 -10.234  -3.354  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.571 -11.299  -1.953  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      16.611 -12.468  -3.818  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      15.037 -13.175  -3.442  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      14.042 -12.266  -5.340  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.302 -11.049  -5.536  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      15.243 -13.817  -6.415  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      16.727 -13.271  -5.814  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      15.998 -12.473  -7.114  1.00  0.00           H  
ATOM   1387  N   VAL A 355      11.015  -8.891  -1.941  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.673  -8.483  -2.342  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.398  -7.034  -1.961  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.151  -6.427  -1.198  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.591  -9.382  -1.711  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.791 -10.832  -2.121  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.590  -9.243  -0.196  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.203  -9.050  -0.994  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.607  -8.578  -3.416  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.628  -9.059  -2.079  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       8.752 -10.909  -3.198  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       8.010 -11.439  -1.688  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.752 -11.175  -1.771  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       7.805  -9.854   0.221  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       8.421  -8.210   0.069  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       9.544  -9.564   0.196  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.313  -6.484  -2.496  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.937  -5.107  -2.210  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.422  -4.956  -2.144  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.710  -5.329  -3.077  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.502  -4.165  -3.277  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.910  -4.520  -3.723  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.507  -3.480  -4.649  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356      10.555  -2.294  -4.321  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.964  -3.921  -5.816  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.752  -7.019  -3.096  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.355  -4.842  -1.252  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.857  -4.193  -4.142  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.515  -3.160  -2.882  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.539  -4.605  -2.850  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356       9.882  -5.467  -4.239  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      10.893  -4.878  -6.009  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      11.355  -3.269  -6.435  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.936  -4.396  -1.043  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.507  -4.184  -0.863  1.00  0.00           C  
ATOM   1422  C   VAL A 357       4.107  -2.807  -1.385  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.553  -1.784  -0.867  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.101  -4.308   0.619  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.608  -4.075   0.793  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.497  -5.673   1.161  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.555  -4.111  -0.338  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.982  -4.942  -1.428  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.629  -3.554   1.182  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.062  -4.885   0.334  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.331  -3.143   0.324  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.371  -4.032   1.846  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       4.320  -5.702   2.227  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       5.545  -5.847   0.966  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       3.909  -6.438   0.677  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.279  -2.790  -2.423  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.838  -1.537  -3.023  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.431  -1.160  -2.574  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.466  -1.864  -2.865  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.862  -1.599  -4.566  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.245  -0.247  -5.145  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.812  -2.682  -5.054  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.966  -3.638  -2.800  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.522  -0.761  -2.708  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.867  -1.841  -4.911  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.820   0.305  -4.416  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       2.352   0.305  -5.392  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       3.838  -0.391  -6.036  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.850  -2.668  -6.134  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.459  -3.646  -4.719  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       4.800  -2.501  -4.656  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.323  -0.032  -1.880  1.00  0.00           N  
ATOM   1453  CA  VAL A 359       0.034   0.455  -1.410  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.510   1.502  -2.376  1.00  0.00           C  
ATOM   1455  O   VAL A 359       0.006   2.614  -2.447  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.153   1.076  -0.004  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.206   1.521   0.510  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.801   0.098   0.963  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.129   0.494  -1.693  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.650  -0.380  -1.366  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.785   1.944  -0.074  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.728   0.674   0.931  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.784   1.931  -0.305  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.072   2.275   1.272  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.692  -0.907   0.587  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.322   0.177   1.928  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       1.849   0.336   1.062  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.542   1.139  -3.129  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.127   2.058  -4.099  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.518   2.512  -3.680  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.359   1.703  -3.294  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.197   1.399  -5.478  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -0.986   0.726  -5.774  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.461   2.383  -6.598  1.00  0.00           C  
ATOM   1475  H   THR A 360      -1.909   0.235  -3.039  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.487   2.923  -4.160  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -2.997   0.673  -5.480  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.125  -0.223  -5.720  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.606   3.369  -6.181  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.348   2.085  -7.140  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.616   2.398  -7.269  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.755   3.814  -3.781  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.049   4.382  -3.434  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.792   4.804  -4.696  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.305   5.636  -5.462  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.904   5.599  -2.503  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.272   6.112  -2.072  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.056   5.244  -1.293  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.047   4.407  -4.111  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.615   3.620  -2.919  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.404   6.387  -3.049  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.512   5.719  -1.095  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -7.020   5.790  -2.783  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.255   7.190  -2.032  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.011   5.347  -1.544  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.256   4.224  -1.000  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.298   5.907  -0.476  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -6.962   4.219  -4.921  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.750   4.536  -6.107  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.132   5.063  -5.742  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.714   4.668  -4.733  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.883   3.297  -6.989  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.564   2.766  -7.550  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.100   1.543  -6.770  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.706   2.442  -9.029  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.298   3.555  -4.284  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.223   5.298  -6.659  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.348   2.513  -6.407  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.531   3.539  -7.819  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.806   3.532  -7.447  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -6.793   1.343  -5.967  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -5.119   1.729  -6.359  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.057   0.687  -7.429  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.246   3.225  -9.613  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -7.755   2.373  -9.283  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.219   1.501  -9.240  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.651   5.952  -6.582  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -10.969   6.540  -6.373  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.033   5.733  -7.110  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.876   5.407  -8.287  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -10.975   7.995  -6.854  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.374   8.548  -7.059  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.152   8.575  -6.083  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.692   8.950  -8.198  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.134   6.217  -7.371  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.183   6.517  -5.315  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.473   8.610  -6.122  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.443   8.057  -7.792  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.116   5.415  -6.411  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.205   4.648  -7.000  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.209   5.574  -7.681  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.426   6.705  -7.240  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -14.900   3.806  -5.929  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.749   2.693  -6.495  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.070   2.919  -6.845  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.229   1.418  -6.677  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -17.856   1.907  -7.362  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.007   0.399  -7.195  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.319   0.649  -7.535  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.097  -0.362  -8.050  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.185   5.704  -5.478  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.781   3.991  -7.743  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.152   3.360  -5.291  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.538   4.444  -5.337  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.484   3.906  -6.710  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.202   1.226  -6.409  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -18.883   2.104  -7.628  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -15.586  -0.586  -7.330  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.915  -0.424  -7.549  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.813   5.092  -8.764  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.787   5.886  -9.511  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.935   5.019 -10.031  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.151   4.919 -11.239  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.101   6.601 -10.678  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.351   7.844 -10.236  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.959   8.694  -9.552  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.156   7.968 -10.574  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.594   4.186  -9.069  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.192   6.627  -8.838  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.398   5.925 -11.141  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.847   6.891 -11.403  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.670   4.407  -9.102  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.814   3.548  -9.427  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.609   2.756 -10.724  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.101   1.635 -10.695  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.095   4.380  -9.496  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.353   3.541  -9.651  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.606   4.369  -9.414  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -24.751   3.511  -8.900  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -24.830   3.523  -7.413  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.441   4.544  -8.160  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -19.919   2.841  -8.621  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.182   4.951  -8.584  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.031   5.058 -10.331  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -22.384   3.137 -10.651  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.325   2.734  -8.935  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -23.386   5.133  -8.683  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -23.902   4.831 -10.345  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -25.677   3.891  -9.303  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -24.602   2.495  -9.236  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -24.264   2.744  -7.019  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -25.816   3.410  -7.106  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -24.464   4.423  -7.043  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.011   3.331 -11.857  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -19.870   2.658 -13.142  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.480   2.880 -13.732  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -17.696   1.939 -13.866  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -20.935   3.138 -14.153  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.333   2.754 -13.672  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -20.671   2.553 -15.536  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -23.027   3.852 -12.900  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.413   4.223 -11.828  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.016   1.602 -12.976  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.870   4.213 -14.227  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.948   2.510 -14.526  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -22.261   1.889 -13.027  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -20.494   1.492 -15.449  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -19.803   3.030 -15.968  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -21.529   2.727 -16.169  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -23.431   4.577 -13.591  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -22.316   4.334 -12.246  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -23.828   3.429 -12.313  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.186   4.127 -14.089  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.893   4.459 -14.668  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.735   3.793 -13.949  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -15.887   3.312 -12.825  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.855   4.831 -13.962  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -16.885   4.145 -15.701  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.759   5.529 -14.629  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.577   3.763 -14.599  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.392   3.149 -14.015  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -12.929   3.924 -12.787  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.265   5.096 -12.616  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.264   3.083 -15.046  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.214   2.031 -14.730  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -10.377   1.694 -15.955  1.00  0.00           C  
ATOM   1617  CE  LYS A 369      -9.217   0.778 -15.601  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369      -9.642  -0.647 -15.518  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.519   4.161 -15.493  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.653   2.145 -13.713  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.689   2.857 -16.012  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.777   4.045 -15.091  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -10.563   2.406 -13.955  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.708   1.134 -14.386  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -11.004   1.202 -16.682  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369      -9.986   2.610 -16.374  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369      -8.456   0.872 -16.361  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369      -8.813   1.082 -14.648  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369      -8.846  -1.272 -15.759  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -10.423  -0.828 -16.179  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369      -9.961  -0.868 -14.553  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.154   3.263 -11.935  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.644   3.893 -10.720  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.388   4.703 -11.016  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.396   4.172 -11.516  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.349   2.850  -9.634  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -10.888   1.517 -10.194  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370      -9.692   1.271 -10.341  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -11.842   0.649 -10.512  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -11.921   2.332 -12.128  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.408   4.565 -10.358  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.569   3.228  -8.987  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.246   2.687  -9.052  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -12.775   0.914 -10.369  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.574  -0.221 -10.876  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.438   5.992 -10.701  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.303   6.879 -10.928  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.179   6.566  -9.948  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.425   6.100  -8.837  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.731   8.342 -10.782  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.060   8.631 -11.455  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.465   7.840 -12.332  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.696   9.648 -11.103  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.257   6.356 -10.303  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.948   6.713 -11.934  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.822   8.580  -9.732  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -8.979   8.977 -11.226  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -6.943   6.821 -10.364  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.789   6.558  -9.514  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.354   7.809  -8.769  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.818   8.747  -9.359  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.637   6.001 -10.333  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.805   7.190 -11.261  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.073   5.809  -8.788  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.617   4.926 -10.237  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -3.706   6.412  -9.968  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.768   6.270 -11.370  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.578   7.804  -7.463  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.198   8.924  -6.617  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.687   8.944  -6.437  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -3.068  10.003  -6.352  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.877   8.828  -5.232  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.392   9.058  -5.365  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.246   9.813  -4.252  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -7.881  10.370  -4.783  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.996   7.016  -7.057  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.514   9.838  -7.097  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.709   7.833  -4.850  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.660   9.045  -6.410  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.912   8.257  -4.859  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.274  10.807  -4.672  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -4.220   9.527  -4.069  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.796   9.798  -3.323  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -7.436  11.191  -5.323  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.598  10.427  -3.741  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.956  10.422  -4.868  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.110   7.753  -6.374  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.678   7.614  -6.197  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.333   6.272  -5.588  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.227   5.478  -5.297  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.671   6.951  -6.443  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.191   7.706  -7.159  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.325   8.398  -5.545  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.049   6.005  -5.389  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.359   4.734  -4.807  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.764   4.798  -4.223  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.662   5.430  -4.781  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.267   3.611  -5.848  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.565   3.333  -6.594  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.336   2.438  -7.802  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       2.239   1.217  -7.779  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.472  -0.037  -7.535  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.630   6.668  -5.636  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.329   4.515  -4.005  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375      -0.029   2.702  -5.345  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.490   3.872  -6.572  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.985   4.270  -6.926  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.254   2.847  -5.920  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.307   2.111  -7.806  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       1.537   3.006  -8.698  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.739   1.141  -8.732  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       2.970   1.340  -6.997  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.832   0.088  -6.727  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       2.124  -0.820  -7.329  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       0.911  -0.282  -8.376  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.938   4.119  -3.100  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.221   4.059  -2.422  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.816   2.664  -2.562  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.095   1.701  -2.826  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.107   4.415  -0.919  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.858   5.697  -0.621  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.654   4.540  -0.479  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.178   3.630  -2.721  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.880   4.773  -2.897  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.564   3.620  -0.347  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.296   6.281   0.094  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.980   6.262  -1.533  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.826   5.456  -0.211  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.069   4.969  -1.275  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.597   5.177   0.391  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.268   3.564  -0.234  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.127   2.554  -2.396  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.789   1.259  -2.519  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.899   1.092  -1.486  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.625   2.037  -1.175  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.352   1.084  -3.930  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.433   2.067  -4.277  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.124   3.392  -4.547  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.758   1.667  -4.336  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.116   4.297  -4.867  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.755   2.569  -4.655  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.434   3.885  -4.921  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.657   3.355  -2.189  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       5.045   0.496  -2.347  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.765   0.091  -4.025  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.553   1.204  -4.646  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       6.096   3.717  -4.508  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       9.011   0.637  -4.127  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.860   5.326  -5.076  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.784   2.245  -4.699  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.212   4.592  -5.170  1.00  0.00           H  
ATOM   1752  N   VAL A 378       7.021  -0.124  -0.962  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       8.037  -0.439   0.036  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.772  -1.725  -0.327  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.149  -2.714  -0.713  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.416  -0.601   1.436  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.910   0.737   1.955  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.294  -1.632   1.408  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.410  -0.832  -1.256  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.744   0.377   0.066  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.184  -0.955   2.109  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       6.711   1.394   1.122  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       7.659   1.182   2.593  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       6.001   0.584   2.520  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       6.319  -2.165   0.469  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.343  -1.133   1.512  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       6.426  -2.331   2.221  1.00  0.00           H  
ATOM   1768  N   GLY A 379      10.095  -1.711  -0.198  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.876  -2.892  -0.518  1.00  0.00           C  
ATOM   1770  C   GLY A 379      12.218  -2.567  -1.149  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.759  -1.478  -0.959  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.541  -0.898   0.116  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      11.048  -3.449   0.391  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.311  -3.506  -1.201  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.755  -3.526  -1.897  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      14.043  -3.369  -2.564  1.00  0.00           C  
ATOM   1777  C   TYR A 380      14.160  -2.027  -3.288  1.00  0.00           C  
ATOM   1778  O   TYR A 380      14.886  -1.135  -2.852  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.245  -4.511  -3.562  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.574  -5.211  -3.426  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.757  -4.576  -3.777  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.640  -6.510  -2.950  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.974  -5.221  -3.656  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.852  -7.163  -2.824  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      18.016  -6.514  -3.178  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      19.225  -7.160  -3.056  1.00  0.00           O  
ATOM   1787  H   TYR A 380      12.273  -4.373  -2.000  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.815  -3.425  -1.812  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      13.470  -5.249  -3.414  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      14.176  -4.122  -4.567  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.719  -3.565  -4.150  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.725  -7.010  -2.674  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.883  -4.711  -3.936  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.883  -8.176  -2.449  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      19.775  -6.693  -2.422  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.453  -1.905  -4.408  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      13.487  -0.687  -5.214  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.191   0.559  -4.382  1.00  0.00           C  
ATOM   1799  O   ASN A 381      13.587   1.665  -4.751  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      12.491  -0.795  -6.369  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.078  -1.499  -7.581  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      12.788  -1.137  -8.721  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      13.905  -2.513  -7.343  1.00  0.00           N  
ATOM   1804  H   ASN A 381      12.905  -2.658  -4.709  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      14.482  -0.596  -5.624  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      11.625  -1.349  -6.039  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.185   0.197  -6.666  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      14.093  -2.752  -6.412  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      14.296  -2.980  -8.111  1.00  0.00           H  
ATOM   1810  N   SER A 382      12.498   0.382  -3.262  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.164   1.506  -2.394  1.00  0.00           C  
ATOM   1812  C   SER A 382      13.423   2.119  -1.791  1.00  0.00           C  
ATOM   1813  O   SER A 382      14.474   1.480  -1.742  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.215   1.062  -1.280  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.122   0.326  -1.802  1.00  0.00           O  
ATOM   1816  H   SER A 382      12.207  -0.520  -3.014  1.00  0.00           H  
ATOM   1817  HA  SER A 382      11.670   2.254  -2.997  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      11.752   0.441  -0.580  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      10.836   1.934  -0.768  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.438  -0.505  -2.164  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.310   3.362  -1.336  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.441   4.061  -0.738  1.00  0.00           C  
ATOM   1823  C   THR A 383      13.967   5.197   0.164  1.00  0.00           C  
ATOM   1824  O   THR A 383      12.872   5.729  -0.014  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.359   4.614  -1.829  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      14.626   5.403  -2.749  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.071   3.534  -2.616  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.445   3.819  -1.404  1.00  0.00           H  
ATOM   1829  HA  THR A 383      14.993   3.351  -0.142  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.112   5.240  -1.370  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      13.908   4.883  -3.117  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.589   2.875  -1.935  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      16.783   3.989  -3.288  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      15.348   2.969  -3.185  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.801   5.564   1.131  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.452   6.635   2.045  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.490   6.188   3.128  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.726   5.188   3.805  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.662   5.105   1.223  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      15.354   7.004   2.512  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.997   7.438   1.484  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.403   6.935   3.292  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.399   6.617   4.300  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.672   5.320   3.966  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.220   4.601   4.857  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.405   7.759   4.428  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.273   7.721   2.721  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.904   6.502   5.247  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385      10.939   8.688   4.558  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.765   7.587   5.281  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.804   7.813   3.531  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.558   5.027   2.679  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.883   3.814   2.237  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.731   2.586   2.544  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.243   1.611   3.113  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.582   3.882   0.738  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.149   5.259   0.264  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       7.893   5.218  -0.583  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       6.932   4.524  -0.188  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       7.869   5.881  -1.642  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.934   5.638   2.013  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.956   3.734   2.782  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.469   3.600   0.192  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.792   3.181   0.510  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       8.962   5.880   1.127  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       9.947   5.691  -0.322  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.005   2.642   2.171  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.912   1.532   2.419  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.139   1.350   3.915  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.294   0.227   4.394  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.251   1.753   1.714  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.309   0.683   1.995  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.975  -0.604   1.255  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.691   1.182   1.604  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.340   3.448   1.725  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.453   0.636   2.027  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.072   1.783   0.649  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.646   2.708   2.025  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.318   0.463   3.056  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      15.881  -1.165   1.081  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.511  -0.365   0.310  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.294  -1.196   1.851  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.717   2.260   1.673  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      16.909   0.882   0.590  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      17.429   0.760   2.270  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.156   2.458   4.651  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.362   2.398   6.089  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.208   1.656   6.758  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.410   0.923   7.724  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.538   3.809   6.677  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      12.253   4.475   7.155  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.547   5.615   8.116  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      13.058   5.132   9.396  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      13.736   5.887  10.259  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      13.984   7.162   9.984  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      14.168   5.366  11.400  1.00  0.00           N  
ATOM   1897  H   ARG A 388      13.024   3.328   4.217  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.268   1.836   6.261  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.213   3.749   7.518  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.983   4.442   5.921  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.725   4.867   6.302  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      11.640   3.744   7.658  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.284   6.266   7.669  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      11.636   6.169   8.289  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      12.890   4.194   9.626  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      13.662   7.561   9.126  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      14.494   7.723  10.636  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      13.983   4.406  11.612  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      14.676   5.932  12.048  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.999   1.839   6.228  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.828   1.168   6.774  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.924  -0.333   6.535  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.828  -1.128   7.470  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.548   1.718   6.146  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.300   1.253   6.830  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       6.036   1.560   6.373  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.123   0.499   7.943  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.135   1.018   7.172  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.769   0.369   8.132  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.897   2.427   5.447  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.806   1.351   7.839  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.568   2.796   6.189  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.499   1.405   5.113  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.830   2.097   5.579  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.904   0.081   8.571  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.062   1.094   7.058  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.341  -0.191   8.814  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.133  -0.714   5.277  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.264  -2.120   4.917  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.363  -2.771   5.748  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.222  -3.901   6.213  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.593  -2.264   3.432  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.526  -3.680   2.961  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.569  -4.475   2.582  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.345  -4.473   2.830  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.106  -5.717   2.221  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.743  -5.740   2.365  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       7.990  -4.232   3.061  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.829  -6.763   2.128  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.086  -5.247   2.827  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.508  -6.500   2.365  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.213  -0.031   4.578  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.320  -2.616   5.124  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.888  -1.684   2.854  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.592  -1.897   3.251  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.602  -4.159   2.571  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.659  -6.464   1.913  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.648  -3.273   3.418  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.136  -7.734   1.774  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.034  -5.076   3.001  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.766  -7.266   2.198  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.455  -2.038   5.937  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.577  -2.529   6.722  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.185  -2.618   8.192  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.500  -3.594   8.872  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.794  -1.615   6.541  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.390  -1.285   7.785  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.502  -1.140   5.546  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.823  -3.519   6.367  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.528  -2.119   5.930  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.485  -0.703   6.050  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.330  -1.479   7.751  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.475  -1.599   8.670  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      12.019  -1.575  10.054  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.123  -2.779  10.319  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.135  -3.352  11.408  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      11.265  -0.277  10.352  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.416   0.161  11.795  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      12.429  -0.206  12.425  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.519   0.871  12.296  1.00  0.00           O  
ATOM   1971  H   ASP A 392      12.241  -0.855   8.075  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.887  -1.637  10.694  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      11.649   0.508   9.718  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392      10.216  -0.420  10.144  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.364  -3.170   9.297  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.479  -4.323   9.396  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.302  -5.568   9.701  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.077  -6.247  10.702  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.697  -4.498   8.090  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.873  -5.776   8.019  1.00  0.00           C  
ATOM   1981  SD  MET A 393       7.691  -6.384   6.330  1.00  0.00           S  
ATOM   1982  CE  MET A 393       6.220  -5.506   5.810  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.415  -2.680   8.450  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.787  -4.150  10.207  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       8.026  -3.661   7.973  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.395  -4.503   7.267  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.358  -6.538   8.610  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.892  -5.579   8.424  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       6.442  -4.453   5.723  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       5.439  -5.650   6.542  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       5.891  -5.884   4.855  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.273  -5.846   8.836  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.151  -6.990   9.014  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.887  -6.895  10.345  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.208  -7.911  10.963  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.140  -7.072   7.855  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.579  -7.745   6.605  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.967  -6.979   5.349  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.048  -9.190   6.524  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.409  -5.260   8.064  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.539  -7.880   9.016  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.448  -6.066   7.597  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.007  -7.626   8.181  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.499  -7.746   6.669  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.231  -5.965   5.613  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      12.130  -6.968   4.664  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.811  -7.462   4.879  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.258  -9.443   5.496  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.275  -9.841   6.905  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.944  -9.311   7.115  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.132  -5.666  10.793  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.805  -5.439  12.065  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.902  -5.867  13.214  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.370  -6.327  14.255  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.195  -3.975  12.206  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.837  -4.896  10.264  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.706  -6.036  12.081  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      13.355  -3.351  11.933  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      15.030  -3.759  11.557  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      14.473  -3.775  13.230  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.597  -5.724  13.000  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.601  -6.106  13.991  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.771  -7.273  13.461  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.600  -7.113  13.115  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.693  -4.920  14.326  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.423  -3.828  15.083  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      10.143  -3.575  16.255  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.366  -3.173  14.415  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.294  -5.363  12.141  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.121  -6.422  14.883  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.307  -4.500  13.410  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       8.868  -5.265  14.934  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.535  -3.428  13.484  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.853  -2.462  14.881  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.385  -8.465  13.373  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.724  -9.680  12.863  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.632 -10.219  13.789  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.453 -11.431  13.901  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.873 -10.688  12.770  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      11.887 -10.212  13.747  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.788  -8.716  13.749  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.310  -9.517  11.880  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.512 -11.671  13.032  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      11.267 -10.697  11.766  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      11.665 -10.603  14.729  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.873 -10.521  13.433  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.999  -8.324  14.734  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.463  -8.292  13.020  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.911  -9.319  14.450  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.843  -9.697  15.372  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.881  -8.531  15.602  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.663  -8.711  15.618  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.423 -10.119  16.725  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.599 -11.075  16.639  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.143 -12.504  16.384  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       9.271 -13.408  16.167  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398      10.098 -13.805  17.131  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       9.930 -13.380  18.376  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398      11.098 -14.629  16.848  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.101  -8.382  14.315  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.301 -10.525  14.942  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.751  -9.233  17.245  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.643 -10.594  17.302  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.248 -10.762  15.838  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.140 -11.043  17.573  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.583 -12.846  17.242  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       7.506 -12.519  15.512  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       9.418 -13.736  15.255  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       9.177 -12.759  18.597  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398      10.554 -13.683  19.096  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398      11.229 -14.952  15.910  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398      11.720 -14.926  17.572  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.443  -7.342  15.806  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.649  -6.144  16.067  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.368  -5.365  14.782  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.224  -5.273  13.902  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.386  -5.251  17.073  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.723  -3.904  17.319  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       4.845  -3.932  18.561  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       5.581  -3.535  19.760  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       6.039  -2.305  19.974  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       5.841  -1.350  19.074  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       6.698  -2.029  21.091  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.420  -7.272  15.799  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.711  -6.458  16.499  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.448  -5.771  18.017  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.387  -5.073  16.708  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.491  -3.156  17.453  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.116  -3.647  16.465  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       4.018  -3.255  18.417  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       4.469  -4.936  18.697  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       5.741  -4.222  20.440  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       5.346  -1.551  18.229  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       6.187  -0.426  19.241  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       6.850  -2.745  21.772  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       7.043  -1.104  21.252  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.153  -4.793  14.659  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.758  -4.021  13.477  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.469  -2.674  13.381  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.923  -2.123  14.385  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.255  -3.812  13.672  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.058  -3.869  15.146  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.069  -4.858  15.660  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.929  -4.580  12.571  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.966  -2.851  13.269  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.710  -4.598  13.171  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.233  -2.895  15.579  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.057  -4.206  15.371  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.424  -4.563  16.636  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.641  -5.848  15.698  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.554  -2.152  12.163  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.198  -0.870  11.908  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.274   0.048  11.121  1.00  0.00           C  
ATOM   2114  O   ILE A 401       4.015  -0.188   9.942  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.499  -1.043  11.106  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.420  -2.054  11.797  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.189   0.307  10.930  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.621  -1.425  12.462  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.167  -2.644  11.410  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.439  -0.414  12.858  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.240  -1.414  10.125  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.861  -2.583  12.554  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.779  -2.760  11.063  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       7.310   0.777  11.895  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       6.587   0.939  10.295  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       8.159   0.158  10.478  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       8.286  -0.754  13.241  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.185  -0.871  11.725  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.243  -2.196  12.891  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.785   1.097  11.767  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.900   2.041  11.101  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.642   3.322  10.748  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.515   3.771  11.491  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.693   2.350  11.972  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.028   1.243  12.705  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.550   1.577  10.189  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.074   3.084  11.477  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       2.025   2.740  12.922  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.123   1.446  12.131  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.294   3.908   9.609  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.935   5.140   9.163  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.139   5.805   8.045  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.422   5.140   7.297  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.361   4.852   8.688  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.396   5.811   9.257  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.135   6.581   8.180  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.039   7.805   8.099  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       7.878   5.864   7.344  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.591   3.502   9.057  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.977   5.814  10.005  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.630   3.850   8.985  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.392   4.920   7.610  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.897   6.517   9.903  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       7.114   5.244   9.832  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.908   4.892   7.468  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.367   6.336   6.638  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.274   7.123   7.938  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.571   7.885   6.913  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.314   7.816   5.585  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.474   8.218   5.488  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.417   9.344   7.349  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.197   9.591   8.182  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.156   9.818   9.527  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.160   9.635   7.724  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.144  10.002   9.934  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -0.969   9.894   8.847  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.769   9.481   6.475  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.354  10.003   8.756  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.144   9.589   6.388  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -2.924   9.848   7.521  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.861   7.593   8.565  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.591   7.450   6.785  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.281   9.632   7.930  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.356   9.970   6.470  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       2.026   9.846  10.166  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.432  10.181  10.854  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.184   9.281   5.589  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -2.970  10.204   9.621  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.632   9.473   5.431  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -3.995   9.925   7.405  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.638   7.304   4.564  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.227   7.179   3.242  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.555   8.140   2.269  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.351   8.055   2.030  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.103   5.734   2.757  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.149   4.833   3.336  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.411   4.683   2.807  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.104   4.031   4.432  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.079   3.816   3.579  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.331   3.391   4.579  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.718   7.000   4.702  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.273   7.436   3.320  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.135   5.347   3.039  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.194   5.706   1.683  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.759   5.131   2.008  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.252   3.893   5.083  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.098   3.505   3.406  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.339   9.064   1.723  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.815  10.051   0.788  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.629   9.445  -0.595  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.590   9.023  -1.237  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.751  11.258   0.706  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       3.915  11.855   1.980  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.262  12.329  -0.245  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.289   9.087   1.961  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.854  10.378   1.157  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.720  10.926   0.360  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.730  11.543   2.379  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       3.171  13.266   0.284  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       2.299  12.044  -0.642  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.967  12.441  -1.056  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.381   9.402  -1.044  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.059   8.846  -2.347  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.735   9.625  -3.462  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.610  10.847  -3.550  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.452   8.839  -2.563  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.235   7.960  -1.590  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.732   8.127  -1.798  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.828   6.506  -1.755  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.659   9.751  -0.483  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.421   7.830  -2.369  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.813   9.853  -2.475  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.646   8.490  -3.567  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.004   8.260  -0.578  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -2.992   9.172  -1.728  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.262   7.572  -1.038  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.004   7.752  -2.774  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.435   6.047  -2.521  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -0.968   5.984  -0.822  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407       0.211   6.456  -2.043  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.446   8.905  -4.314  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.142   9.513  -5.436  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.527   9.063  -6.753  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.736   8.121  -6.790  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.628   9.154  -5.398  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.496  10.267  -4.841  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.850   9.773  -4.370  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.588   9.138  -5.124  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.182  10.062  -3.118  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.499   7.935  -4.187  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.038  10.584  -5.351  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.761   8.278  -4.780  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.962   8.932  -6.400  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.647  11.006  -5.613  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.983  10.719  -4.006  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.544  10.571  -2.576  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.052   9.755  -2.787  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.893   9.742  -7.832  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.370   9.409  -9.152  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.566   7.926  -9.458  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.693   7.433  -9.510  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.043  10.256 -10.249  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.530   9.868 -11.629  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       2.818  11.739  -9.989  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.527  10.484  -7.740  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.311   9.628  -9.154  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.104  10.068 -10.216  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       1.489   9.587 -11.559  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       3.104   9.033 -12.003  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       2.634  10.706 -12.301  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       1.917  11.869  -9.409  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.719  12.258 -10.931  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.659  12.140  -9.443  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.455   7.222  -9.645  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.482   5.791  -9.931  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.436   5.450 -11.074  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.214   4.501 -10.978  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.073   5.299 -10.264  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.657   4.715  -9.069  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -2.154   4.627  -9.284  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -2.571   4.122 -10.347  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.909   5.061  -8.388  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.590   7.679  -9.578  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.821   5.286  -9.039  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.505   6.128 -10.644  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.139   4.536 -11.027  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.280   3.723  -8.886  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -0.466   5.338  -8.208  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.368   6.218 -12.156  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.227   5.977 -13.313  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.695   5.970 -12.909  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.452   5.081 -13.298  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       2.982   7.036 -14.390  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.616   6.928 -15.047  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       1.678   7.100 -16.552  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       2.493   6.409 -17.196  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       0.909   7.928 -17.087  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.726   6.957 -12.181  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.977   5.005 -13.710  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       3.067   8.015 -13.942  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.735   6.935 -15.156  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       1.200   5.956 -14.829  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       0.972   7.693 -14.638  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.089   6.954 -12.111  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.465   7.041 -11.641  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.758   5.876 -10.716  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.841   5.291 -10.748  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.705   8.364 -10.915  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.080   9.553 -11.618  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.350  10.863 -10.904  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       7.453  11.016 -10.341  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       5.455  11.735 -10.907  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.438   7.625 -11.822  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.117   6.982 -12.501  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.284   8.298  -9.922  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.768   8.535 -10.838  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.481   9.615 -12.618  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.014   9.396 -11.668  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.767   5.532  -9.902  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.899   4.416  -8.973  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.210   3.130  -9.733  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.127   2.391  -9.377  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.619   4.203  -8.138  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.793   3.022  -7.196  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.254   5.461  -7.360  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.924   6.036  -9.938  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.715   4.633  -8.301  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.807   3.976  -8.813  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       5.800   3.021  -6.804  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.618   2.104  -7.735  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.090   3.104  -6.381  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.439   5.301  -6.305  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       3.206   5.686  -7.511  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.854   6.288  -7.710  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.440   2.876 -10.787  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.632   1.686 -11.605  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.974   1.742 -12.323  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.606   0.714 -12.566  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.497   1.552 -12.624  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       4.614   0.291 -13.457  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       5.568   0.193 -14.256  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       3.748  -0.598 -13.312  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.727   3.507 -11.022  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.622   0.827 -10.951  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.553   1.530 -12.100  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.516   2.404 -13.287  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.409   2.954 -12.656  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.679   3.148 -13.339  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.841   2.781 -12.424  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.849   2.233 -12.871  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.811   4.587 -13.815  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.863   3.737 -12.430  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.697   2.501 -14.204  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       9.732   4.700 -14.368  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       8.818   5.249 -12.963  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       7.975   4.831 -14.454  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.688   3.081 -11.138  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.720   2.776 -10.156  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.897   1.269 -10.020  1.00  0.00           C  
ATOM   2350  O   MET A 416      12.014   0.756 -10.081  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.359   3.375  -8.798  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.253   4.888  -8.811  1.00  0.00           C  
ATOM   2353  SD  MET A 416       9.062   5.500  -7.606  1.00  0.00           S  
ATOM   2354  CE  MET A 416       9.353   7.260  -7.708  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.859   3.512 -10.842  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.646   3.212 -10.499  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.409   2.971  -8.480  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      11.117   3.095  -8.081  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.222   5.308  -8.584  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.944   5.207  -9.795  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.548   7.724  -8.258  1.00  0.00           H  
ATOM   2362  HE2 MET A 416      10.289   7.439  -8.216  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       9.396   7.674  -6.712  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.783   0.566  -9.833  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.808  -0.885  -9.687  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.441  -1.545 -10.908  1.00  0.00           C  
ATOM   2367  O   LEU A 417      11.060  -2.603 -10.803  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.389  -1.422  -9.477  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.760  -1.082  -8.124  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       6.242  -1.137  -8.212  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       8.268  -2.030  -7.049  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.922   1.036  -9.795  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.404  -1.119  -8.817  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.757  -1.022 -10.256  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.416  -2.497  -9.577  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       8.042  -0.077  -7.846  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.820  -0.997  -7.227  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.938  -2.097  -8.600  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.891  -0.355  -8.868  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       7.917  -3.031  -7.255  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.900  -1.712  -6.084  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       9.348  -2.023  -7.042  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.282  -0.913 -12.066  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.840  -1.438 -13.307  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.346  -1.209 -13.370  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.812  -0.069 -13.347  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.155  -0.798 -14.505  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.779  -0.071 -12.087  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.645  -2.500 -13.336  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418      10.831  -0.797 -15.347  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       9.881   0.218 -14.263  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.268  -1.360 -14.756  1.00  0.00           H  
ATOM   2393  N   VAL A 419      13.102  -2.298 -13.450  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.557  -2.215 -13.517  1.00  0.00           C  
ATOM   2395  C   VAL A 419      15.029  -2.005 -14.952  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.892  -2.944 -15.763  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      15.219  -3.487 -12.953  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.726  -3.305 -12.851  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.624  -3.841 -11.599  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.673  -3.179 -13.464  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.871  -1.374 -12.918  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      15.022  -4.303 -13.633  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.942  -2.363 -12.369  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      17.156  -3.311 -13.841  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      17.146  -4.111 -12.269  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      15.393  -4.263 -10.967  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      13.831  -4.562 -11.730  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      14.228  -2.950 -11.135  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.681   9.491  -6.880  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -14.027  10.698  -9.936  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 272      -1.753  17.803  -4.885  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.979  16.539  -4.773  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.901  15.325  -4.787  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.100  15.446  -5.037  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.173  16.576  -3.473  1.00  0.00           C  
ATOM      6  CG  LYS A 272      -1.037  16.619  -2.222  1.00  0.00           C  
ATOM      7  CD  LYS A 272      -0.802  17.890  -1.421  1.00  0.00           C  
ATOM      8  CE  LYS A 272       0.508  17.830  -0.649  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       0.284  17.637   0.810  1.00  0.00           N  
ATOM     10  H   LYS A 272      -1.088  18.562  -5.134  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.300  16.477  -5.610  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.450  15.696  -3.424  1.00  0.00           H  
ATOM     13  HB3 LYS A 272       0.459  17.453  -3.479  1.00  0.00           H  
ATOM     14  HG2 LYS A 272      -2.076  16.577  -2.513  1.00  0.00           H  
ATOM     15  HG3 LYS A 272      -0.800  15.765  -1.604  1.00  0.00           H  
ATOM     16  HD2 LYS A 272      -0.769  18.729  -2.098  1.00  0.00           H  
ATOM     17  HD3 LYS A 272      -1.615  18.018  -0.722  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       1.096  17.006  -1.025  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       1.044  18.755  -0.804  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       0.223  18.560   1.287  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       1.069  17.096   1.224  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272      -0.603  17.117   0.971  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.333  14.154  -4.517  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.104  12.916  -4.497  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.644  12.634  -3.102  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.724  12.063  -2.945  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.235  11.747  -4.965  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.606  11.918  -6.349  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.159  10.663  -6.750  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.672  12.254  -7.384  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.372  14.120  -4.325  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.935  13.031  -5.177  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.441  11.607  -4.245  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.845  10.856  -4.979  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.099  12.737  -6.317  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       1.182  10.923  -6.976  1.00  0.00           H  
ATOM     37 HD12 LEU A 273      -0.301  10.221  -7.623  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.140   9.953  -5.936  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -2.651  12.161  -6.937  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.592  11.572  -8.219  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.529  13.266  -7.730  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.884  13.034  -2.090  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.297  12.815  -0.717  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.329  11.928   0.038  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.212  11.688  -0.422  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.033  13.481  -2.276  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.364  13.768  -0.214  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.272  12.348  -0.715  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.754  11.439   1.195  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.913  10.571   2.009  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.748   9.486   2.675  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.795   9.766   3.258  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.173  11.389   3.069  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.494  12.620   2.487  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.528  12.467   1.804  1.00  0.00           O  
ATOM     56  OD2 ASP A 275      -0.017  13.737   2.714  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.657  11.663   1.509  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.189  10.104   1.357  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.876  11.707   3.824  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.587  10.772   3.526  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.280   8.245   2.589  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.992   7.126   3.188  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.129   6.422   4.226  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.029   6.089   3.972  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.478   6.117   2.118  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.521   5.159   2.702  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.320   5.335   1.515  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.977   4.201   3.737  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.439   8.079   2.114  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.862   7.525   3.687  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.938   6.681   1.321  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.307   5.733   3.166  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.937   4.571   1.901  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.724   4.899   2.304  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.708   5.999   0.923  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.714   4.549   0.884  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.348   3.207   3.532  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.300   4.511   4.720  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -1.901   4.199   3.695  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.708   6.203   5.399  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -1.010   5.544   6.489  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.370   4.066   6.544  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.543   3.705   6.640  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.365   6.209   7.820  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.059   6.591   8.865  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.632   6.497   5.533  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.050   5.641   6.317  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.884   7.134   7.624  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -2.014   5.550   8.379  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.617   5.810   8.902  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.355   3.217   6.499  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.563   1.778   6.563  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.533   1.119   7.387  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.667   1.599   7.434  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.643   1.162   5.161  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.475   1.555   4.236  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.721   0.957   4.343  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.275   2.505   3.242  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.744   1.296   3.479  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.299   2.850   2.380  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.533   2.244   2.498  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.557   3.567   6.436  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.505   1.611   7.068  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.629   0.087   5.251  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.573   1.463   4.701  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.890   0.219   5.112  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.694   2.978   3.146  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.711   0.824   3.574  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.138   3.595   1.615  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.333   2.511   1.824  1.00  0.00           H  
ATOM    111  N   SER A 279       0.174   0.036   8.061  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.114  -0.680   8.916  1.00  0.00           C  
ATOM    113  C   SER A 279       1.665  -1.933   8.243  1.00  0.00           C  
ATOM    114  O   SER A 279       1.081  -2.460   7.296  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.440  -1.056  10.243  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.437  -2.459  10.448  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.754  -0.279   7.995  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.934  -0.014   9.122  1.00  0.00           H  
ATOM    119  HB2 SER A 279       0.974  -0.592  11.059  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.581  -0.705  10.237  1.00  0.00           H  
ATOM    121  HG  SER A 279      -0.050  -2.665  11.250  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.789  -2.410   8.766  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.437  -3.614   8.258  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.829  -4.524   9.416  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.113  -4.050  10.512  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.683  -3.263   7.445  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.542  -2.071   6.503  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.915  -1.589   6.059  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.694  -2.447   5.300  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.188  -1.940   9.532  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.733  -4.133   7.624  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.490  -3.057   8.133  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       4.952  -4.124   6.853  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.052  -1.260   7.024  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       5.837  -0.585   5.671  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.294  -2.246   5.289  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.591  -1.598   6.904  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       4.237  -3.153   4.688  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       3.478  -1.562   4.722  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       2.769  -2.897   5.636  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.851  -5.829   9.174  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.219  -6.779  10.217  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.675  -8.103   9.621  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.884  -8.837   9.029  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.045  -7.011  11.169  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.463  -7.585  12.514  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.473  -8.623  13.016  1.00  0.00           C  
ATOM    148  NE  ARG A 281       2.100  -9.579  11.977  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.990 -10.314  12.009  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.145 -10.210  13.027  1.00  0.00           N  
ATOM    151  NH2 ARG A 281       0.724 -11.154  11.019  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.621  -6.159   8.280  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.039  -6.352  10.775  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.545  -6.070  11.343  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.352  -7.696  10.709  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.432  -8.049  12.411  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.522  -6.780  13.232  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       2.922  -9.158  13.839  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       1.585  -8.114  13.361  1.00  0.00           H  
ATOM    160  HE  ARG A 281       2.707  -9.678  11.214  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.339  -9.580  13.779  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.688 -10.764  13.044  1.00  0.00           H  
ATOM    163 HH21 ARG A 281       1.357 -11.237  10.249  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -0.110 -11.706  11.042  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.960  -8.400   9.778  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.526  -9.632   9.252  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.809 -10.638  10.355  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.441 -10.314  11.357  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.830  -9.346   8.511  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.281 -10.506   7.657  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.556 -10.867   6.532  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.415 -11.247   7.978  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.943 -11.929   5.746  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.811 -12.311   7.193  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.074 -12.648   6.079  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.469 -13.708   5.298  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.542  -7.773  10.252  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.817 -10.057   8.561  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.695  -8.489   7.871  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.608  -9.138   9.233  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.678 -10.300   6.272  1.00  0.00           H  
ATOM    182  HD2 TYR A 282       9.991 -10.986   8.854  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.359 -12.192   4.875  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.696 -12.871   7.453  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.140 -13.587   4.404  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.373 -11.872  10.147  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.621 -12.934  11.107  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.495 -14.004  10.461  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.005 -14.853   9.717  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.318 -13.565  11.620  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.625 -14.613  12.680  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.394 -12.491  12.174  1.00  0.00           C  
ATOM    193  H   VAL A 283       5.898 -12.082   9.314  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.150 -12.507  11.947  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.821 -14.051  10.794  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       5.974 -15.517  12.200  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       4.730 -14.826  13.246  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.392 -14.238  13.343  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       3.805 -12.073  11.369  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       4.985 -11.708  12.630  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       3.738 -12.925  12.912  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.814 -13.959  10.717  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.763 -14.908  10.138  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.628 -16.307  10.727  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.830 -17.301  10.030  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.142 -14.312  10.460  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.885 -12.960  11.037  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.483 -12.973  11.573  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.644 -14.969   9.065  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.656 -14.947  11.165  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.719 -14.238   9.549  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.585 -12.765  11.835  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      10.983 -12.211  10.264  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.473 -13.289  12.606  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.026 -11.996  11.471  1.00  0.00           H  
ATOM    216  N   THR A 285       9.273 -16.385  12.007  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.099 -17.676  12.666  1.00  0.00           C  
ATOM    218  C   THR A 285       8.215 -18.584  11.814  1.00  0.00           C  
ATOM    219  O   THR A 285       8.354 -19.808  11.831  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.486 -17.495  14.058  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.225 -16.127  14.319  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.369 -18.013  15.172  1.00  0.00           C  
ATOM    223  H   THR A 285       9.115 -15.562  12.513  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.074 -18.133  12.765  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.550 -18.032  14.102  1.00  0.00           H  
ATOM    226  HG1 THR A 285       7.544 -15.811  13.721  1.00  0.00           H  
ATOM    227 HG21 THR A 285      10.387 -18.090  14.819  1.00  0.00           H  
ATOM    228 HG22 THR A 285       9.021 -18.987  15.483  1.00  0.00           H  
ATOM    229 HG23 THR A 285       9.329 -17.332  16.010  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.312 -17.963  11.061  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.405 -18.688  10.184  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.631 -18.301   8.724  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.266 -19.044   7.813  1.00  0.00           O  
ATOM    234  CB  ALA A 286       4.962 -18.415  10.582  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.260 -16.984  11.092  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.595 -19.745  10.303  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.331 -19.213  10.219  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.643 -17.477  10.150  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.890 -18.360  11.658  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.225 -17.128   8.509  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.478 -16.659   7.158  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.237 -16.062   6.530  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.872 -16.406   5.405  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.487 -16.572   9.272  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.254 -15.908   7.186  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.812 -17.490   6.554  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.580 -15.175   7.268  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.361 -14.536   6.793  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.468 -13.016   6.837  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.830 -12.435   7.861  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.176 -14.983   7.644  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.841 -16.459   7.499  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.592 -16.826   8.284  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.756 -17.861   7.548  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.692 -17.738   7.874  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.917 -14.954   8.160  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.197 -14.847   5.773  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.404 -14.787   8.683  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.307 -14.408   7.360  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.675 -16.680   6.455  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.671 -17.044   7.866  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.886 -17.231   9.241  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       0.999 -15.937   8.434  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       0.889 -17.722   6.486  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       1.098 -18.846   7.829  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -1.251 -18.357   7.253  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -1.007 -16.757   7.739  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -0.860 -18.012   8.863  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.127 -12.380   5.723  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.158 -10.926   5.628  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.785 -10.351   5.952  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.764 -10.977   5.679  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.588 -10.491   4.226  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.465  -8.992   3.946  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.521  -8.216   4.719  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.582  -8.720   2.454  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.834 -12.901   4.949  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.869 -10.558   6.350  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.619 -10.780   4.083  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.979 -11.019   3.508  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.495  -8.650   4.273  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.093  -7.843   5.639  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       5.867  -7.385   4.121  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       6.351  -8.867   4.947  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       4.203  -7.733   2.237  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       4.006  -9.454   1.909  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       5.617  -8.781   2.156  1.00  0.00           H  
ATOM    288  N   THR A 290       2.761  -9.161   6.540  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.495  -8.527   6.896  1.00  0.00           C  
ATOM    290  C   THR A 290       1.467  -7.051   6.513  1.00  0.00           C  
ATOM    291  O   THR A 290       2.453  -6.331   6.669  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.224  -8.675   8.392  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.662  -9.938   8.861  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.242  -8.533   8.751  1.00  0.00           C  
ATOM    295  H   THR A 290       3.606  -8.706   6.740  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.713  -9.036   6.352  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.769  -7.908   8.922  1.00  0.00           H  
ATOM    298  HG1 THR A 290       1.234 -10.633   8.354  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.331  -8.133   9.751  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.718  -9.501   8.707  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.721  -7.864   8.052  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.311  -6.615   6.027  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.098  -5.229   5.630  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.230  -4.743   6.189  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.278  -5.325   5.909  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.093  -5.074   4.097  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.101  -3.603   3.706  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.276  -5.807   3.485  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.433  -7.247   5.945  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.897  -4.626   6.040  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.814  -5.518   3.714  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.771  -3.456   2.871  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.435  -3.010   4.544  1.00  0.00           H  
ATOM    314 HG13 VAL A 291      -0.896  -3.300   3.425  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.216  -6.858   3.731  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       2.196  -5.399   3.877  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.258  -5.688   2.411  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.184  -3.693   6.998  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.399  -3.167   7.606  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.703  -1.754   7.142  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.960  -0.824   7.425  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.305  -3.167   9.144  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.632  -2.755   9.765  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.874  -4.532   9.655  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.320  -3.274   7.200  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.216  -3.812   7.321  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.558  -2.445   9.438  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.260  -3.627   9.882  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.126  -2.041   9.121  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -3.455  -2.306  10.731  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.258  -5.018   8.912  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -2.748  -5.136   9.850  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.308  -4.411  10.568  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.822  -1.593   6.458  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.233  -0.281   5.997  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.765   0.515   7.183  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.495  -0.021   8.016  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.305  -0.387   4.892  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.752  -1.153   3.689  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.786   0.990   4.470  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.464  -0.574   3.141  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.395  -2.367   6.283  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.361   0.220   5.598  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.149  -0.927   5.293  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.558  -2.175   3.977  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.485  -1.140   2.895  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -5.039   1.457   3.846  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -5.953   1.596   5.346  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -6.708   0.891   3.918  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.543  -0.473   2.068  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -2.642  -1.231   3.382  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.290   0.397   3.581  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.367   1.777   7.287  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.784   2.601   8.415  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.701   3.751   8.009  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.840   3.815   8.463  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.547   3.121   9.147  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.408   2.647  10.592  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.015   2.948  11.117  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.469   3.296  11.467  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.758   2.149   6.615  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.337   1.968   9.090  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.670   2.791   8.602  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.570   4.200   9.143  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.554   1.577  10.628  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.955   3.987  11.407  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.289   2.749  10.339  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.808   2.321  11.971  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.162   4.299  11.721  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -4.593   2.717  12.371  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -5.406   3.331  10.930  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.219   4.668   7.175  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.052   5.797   6.765  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.383   6.660   5.703  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.164   6.815   5.686  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.403   6.660   7.980  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.215   7.407   8.566  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -4.765   6.836   9.895  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -4.983   5.629  10.127  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.194   7.596  10.707  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.301   4.592   6.842  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.963   5.396   6.355  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.147   7.386   7.687  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.817   6.025   8.750  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.390   7.349   7.871  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -5.491   8.441   8.709  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.205   7.240   4.836  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.718   8.117   3.779  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.089   9.561   4.088  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.065   9.818   4.791  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.285   7.698   2.431  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.170   7.088   4.921  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.643   8.030   3.740  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.229   8.530   1.742  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.315   7.398   2.550  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.711   6.870   2.041  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.309  10.503   3.571  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.577  11.913   3.815  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.095  12.781   2.659  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.158  12.425   1.945  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.913  12.357   5.118  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.396  12.430   5.040  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.780  12.731   6.399  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -2.221  14.145   6.458  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -3.300  15.163   6.578  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.541  10.244   3.022  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.644  12.032   3.913  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.285  13.336   5.382  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.179  11.659   5.898  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.018  11.482   4.688  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.120  13.211   4.347  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.537  12.622   7.161  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -1.979  12.030   6.582  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -1.567  14.223   7.313  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.658  14.333   5.556  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -3.529  15.326   7.580  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -4.157  14.837   6.087  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -2.992  16.062   6.154  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.748  13.924   2.486  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.397  14.854   1.419  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.566  14.200   0.053  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.927  14.597  -0.921  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -3.957  15.341   1.590  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.853  16.516   2.544  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.003  17.669   2.142  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.594  16.227   3.813  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.488  14.144   3.092  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.064  15.701   1.485  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.354  14.533   1.977  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.570  15.645   0.629  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -3.486  15.285   4.061  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -3.522  16.967   4.451  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.429  13.192  -0.008  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.684  12.474  -1.247  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.211  13.411  -2.330  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.028  14.292  -2.063  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.674  11.342  -0.989  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.193  10.316   0.035  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.325   9.390   0.447  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -6.018   9.529  -0.524  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.904  12.919   0.803  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.749  12.048  -1.580  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.601  11.771  -0.637  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.860  10.830  -1.921  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.852  10.836   0.919  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.372   8.555  -0.235  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -9.259   9.931   0.423  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.146   9.027   1.448  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.114   9.823  -0.013  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.916   9.735  -1.581  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -6.188   8.472  -0.379  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.725  13.216  -3.550  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.130  14.045  -4.683  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.631  13.941  -4.941  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.226  12.874  -4.790  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.358  13.631  -5.937  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.009  14.795  -6.849  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -5.152  14.345  -8.021  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -4.059  15.355  -8.337  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -4.110  15.803  -9.755  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.070  12.499  -3.693  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.889  15.068  -4.446  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.440  13.149  -5.637  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.957  12.929  -6.498  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -6.922  15.229  -7.230  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.467  15.536  -6.280  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -4.694  13.398  -7.777  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -5.782  14.227  -8.891  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.181  16.213  -7.693  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -3.099  14.897  -8.147  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -3.147  15.953 -10.117  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -4.639  16.695  -9.830  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -4.581  15.085 -10.341  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.232  15.058  -5.341  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.661  15.101  -5.635  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.928  14.647  -7.064  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.504  15.294  -8.021  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.207  16.515  -5.421  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -11.919  16.695  -4.090  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.687  18.007  -4.042  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.314  18.234  -2.676  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.383  18.934  -1.747  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.701  15.874  -5.448  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.162  14.425  -4.959  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.386  17.214  -5.462  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.905  16.744  -6.212  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.613  15.880  -3.952  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.187  16.687  -3.296  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -12.008  18.818  -4.254  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -13.469  17.983  -4.788  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.204  18.832  -2.797  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.579  17.277  -2.251  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.923  19.457  -1.027  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -11.790  19.606  -2.275  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -11.767  18.245  -1.272  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.629  13.527  -7.203  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.943  12.986  -8.518  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.275  13.521  -9.037  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.538  13.481 -10.239  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.981  11.460  -8.470  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.606  10.816  -8.437  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.564  11.320  -9.820  1.00  0.00           S  
ATOM    503  CE  MET A 302      -7.957  11.331  -9.034  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.936  13.052  -6.403  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.158  13.294  -9.193  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.521  11.150  -7.589  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.499  11.099  -9.345  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.115  11.094  -7.517  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.727   9.746  -8.470  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -8.076  11.535  -7.979  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.343  12.096  -9.482  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.486  10.367  -9.164  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.117  14.019  -8.133  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.414  14.558  -8.525  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.365  16.080  -8.600  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.010  16.749  -7.630  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.492  14.112  -7.541  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.531  12.603  -7.380  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.135  11.896  -8.331  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.957  12.126  -6.307  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.864  14.025  -7.183  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.650  14.169  -9.505  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.295  14.558  -6.577  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.456  14.446  -7.895  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.720  16.621  -9.761  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.711  18.065  -9.966  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.659  18.765  -9.000  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.865  18.525  -9.010  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.096  18.433 -11.413  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -16.019  19.938 -11.625  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.202  17.704 -12.405  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.990  16.035 -10.498  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.707  18.417  -9.781  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.116  18.120 -11.583  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -15.670  20.143 -12.626  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -15.333  20.367 -10.910  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -16.999  20.371 -11.488  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -15.127  16.663 -12.127  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.218  18.150 -12.399  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.626  17.782 -13.396  1.00  0.00           H  
ATOM    541  N   GLY A 305     -16.098  19.635  -8.166  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.899  20.362  -7.201  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.549  19.453  -6.176  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.448  19.876  -5.449  1.00  0.00           O  
ATOM    545  H   GLY A 305     -15.130  19.783  -8.207  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -16.267  21.071  -6.688  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.673  20.902  -7.727  1.00  0.00           H  
ATOM    548  N   GLY A 306     -17.099  18.201  -6.113  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.666  17.265  -5.161  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.616  16.620  -4.279  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.630  17.255  -3.903  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.380  17.911  -6.715  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.372  17.789  -4.534  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -18.187  16.491  -5.703  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.833  15.353  -3.947  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.909  14.607  -3.102  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.284  13.452  -3.882  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.255  13.464  -5.114  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.651  14.080  -1.866  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -17.000  15.136  -0.813  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.515  14.468   0.452  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.791  16.005  -0.501  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.639  14.908  -4.280  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.124  15.274  -2.785  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.568  13.616  -2.195  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.038  13.330  -1.394  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -17.783  15.774  -1.197  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -17.257  15.072   1.310  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.066  13.490   0.552  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -18.590  14.365   0.394  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -15.808  16.886  -1.127  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.886  15.446  -0.692  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.818  16.302   0.537  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.778  12.461  -3.162  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.157  11.306  -3.789  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.565  10.021  -3.085  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.187  10.043  -2.028  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.634  11.437  -3.770  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.225  12.728  -4.176  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.820  12.509  -2.188  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.492  11.264  -4.814  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.272  11.257  -2.769  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.205  10.709  -4.443  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.302  12.856  -3.941  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.187   8.905  -3.677  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.479   7.594  -3.115  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.201   6.762  -3.158  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.064   5.860  -3.981  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.591   6.900  -3.909  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.796   7.794  -4.128  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.607   8.949  -4.567  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.929   7.340  -3.862  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.675   8.965  -4.510  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.797   7.733  -2.088  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.207   6.604  -4.874  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.913   6.019  -3.371  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.221   7.095  -2.305  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.929   6.422  -2.295  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.849   5.176  -1.421  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.405   5.115  -0.324  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.999   7.504  -1.758  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.848   8.335  -0.852  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.275   8.191  -1.322  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.619   6.165  -3.295  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.181   7.044  -1.222  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.613   8.089  -2.580  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.754   7.978   0.163  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.539   9.367  -0.913  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.918   7.928  -0.492  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.613   9.107  -1.784  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.099   4.203  -1.928  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.850   2.944  -1.244  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.389   2.572  -1.458  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.718   3.182  -2.288  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.765   1.838  -1.769  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.777   1.711  -3.275  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.473   2.619  -4.062  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.098   0.679  -3.906  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.490   2.503  -5.439  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.109   0.555  -5.282  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.807   1.469  -6.043  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.821   1.348  -7.415  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.670   4.352  -2.796  1.00  0.00           H  
ATOM    624  HA  TYR A 311     -10.028   3.091  -0.189  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.442   0.891  -1.363  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.774   2.033  -1.446  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.006   3.428  -3.584  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.552  -0.034  -3.306  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -12.035   3.219  -6.034  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.577  -0.255  -5.754  1.00  0.00           H  
ATOM    631  HH  TYR A 311      -9.921   1.275  -7.740  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.883   1.594  -0.718  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.485   1.204  -0.870  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.329  -0.241  -1.334  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.151  -1.105  -1.028  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.688   1.399   0.435  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.223   1.081   0.202  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.843   2.818   0.965  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.450   1.137  -0.062  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.049   1.848  -1.619  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.071   0.713   1.177  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.878   1.615  -0.674  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -4.104   0.019   0.048  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.647   1.389   1.062  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -6.170   2.785   1.994  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.573   3.348   0.371  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -4.891   3.330   0.907  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.249  -0.484  -2.074  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.937  -1.810  -2.593  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.483  -2.167  -2.294  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.615  -1.295  -2.278  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.175  -1.859  -4.104  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.642  -1.842  -4.501  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.839  -2.359  -5.919  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.709  -1.426  -6.742  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.251  -1.342  -8.156  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.638   0.257  -2.271  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.584  -2.524  -2.106  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.693  -1.007  -4.559  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.730  -2.763  -4.496  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.197  -2.469  -3.819  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.009  -0.827  -4.441  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.875  -2.445  -6.397  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.310  -3.330  -5.873  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.725  -1.792  -6.723  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.675  -0.440  -6.301  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -7.549  -0.438  -8.575  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -7.659  -2.120  -8.711  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -6.214  -1.407  -8.199  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.219  -3.449  -2.064  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.864  -3.907  -1.772  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.416  -4.970  -2.772  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.146  -5.923  -3.043  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.756  -4.479  -0.343  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.249  -3.453   0.677  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.323  -4.892  -0.035  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.748  -3.465   0.870  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.949  -4.102  -2.094  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.203  -3.057  -1.846  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.377  -5.360  -0.285  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.791  -3.658   1.634  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.962  -2.464   0.350  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.321  -5.866   0.432  1.00  0.00           H  
ATOM    684 HG22 ILE A 314       0.124  -4.172   0.635  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.247  -4.931  -0.951  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.174  -2.581   0.421  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -3.975  -3.479   1.926  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.164  -4.343   0.399  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.213  -4.804  -3.317  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.321  -5.755  -4.283  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.735  -6.183  -3.902  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.571  -5.351  -3.551  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.321  -5.144  -5.686  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -1.051  -4.935  -6.248  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.775  -3.773  -6.098  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.832  -5.771  -6.979  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.948  -3.935  -6.725  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -3.032  -5.131  -7.277  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.330  -4.024  -3.066  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.319  -6.624  -4.279  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.815  -4.183  -5.652  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.861  -5.797  -6.355  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.484  -2.971  -5.616  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.575  -6.774  -7.284  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.723  -3.184  -6.774  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.995  -7.483  -3.979  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.312  -8.016  -3.648  1.00  0.00           C  
ATOM    708  C   LEU A 316       4.078  -8.377  -4.914  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.765  -9.364  -5.581  1.00  0.00           O  
ATOM    710  CB  LEU A 316       3.182  -9.246  -2.745  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.502  -9.938  -2.399  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       5.290  -9.113  -1.392  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       4.245 -11.337  -1.859  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.289  -8.098  -4.271  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.856  -7.248  -3.119  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.704  -8.942  -1.825  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.546  -9.964  -3.241  1.00  0.00           H  
ATOM    718  HG  LEU A 316       5.099 -10.027  -3.295  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.788  -9.136  -0.436  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       5.360  -8.093  -1.738  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       6.285  -9.526  -1.287  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       4.132 -11.295  -0.785  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       5.079 -11.978  -2.108  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.343 -11.733  -2.301  1.00  0.00           H  
ATOM    725  N   MET A 317       5.080  -7.571  -5.243  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.887  -7.804  -6.434  1.00  0.00           C  
ATOM    727  C   MET A 317       7.270  -8.326  -6.065  1.00  0.00           C  
ATOM    728  O   MET A 317       7.983  -7.717  -5.267  1.00  0.00           O  
ATOM    729  CB  MET A 317       6.026  -6.517  -7.251  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.764  -5.671  -7.284  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.418  -4.998  -8.921  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.999  -4.258  -9.324  1.00  0.00           C  
ATOM    733  H   MET A 317       5.280  -6.799  -4.672  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.384  -8.546  -7.033  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.821  -5.920  -6.829  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.286  -6.777  -8.267  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.928  -6.284  -6.980  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.879  -4.851  -6.591  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.147  -3.375  -8.721  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.014  -3.988 -10.369  1.00  0.00           H  
ATOM    741  HE3 MET A 317       6.790  -4.967  -9.124  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.648  -9.452  -6.659  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.945 -10.050  -6.404  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.938  -9.600  -7.475  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.949 -10.124  -8.587  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.804 -11.579  -6.369  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.994 -12.341  -6.924  1.00  0.00           C  
ATOM    748  CD  GLN A 318      11.305 -11.944  -6.271  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      12.332 -11.820  -6.940  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.278 -11.746  -4.958  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.042  -9.890  -7.292  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.288  -9.702  -5.440  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.658 -11.889  -5.345  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       7.933 -11.855  -6.943  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.834 -13.395  -6.762  1.00  0.00           H  
ATOM    756  HG3 GLN A 318      10.059 -12.146  -7.982  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.426 -11.864  -4.490  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.111 -11.486  -4.513  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.759  -8.614  -7.133  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.742  -8.083  -8.067  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.058  -7.518  -9.307  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.559  -7.654 -10.424  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.740  -9.172  -8.467  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.954  -9.206  -7.560  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      15.047  -8.797  -7.951  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.767  -9.696  -6.338  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.695  -8.226  -6.234  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.272  -7.285  -7.571  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.251 -10.134  -8.419  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.073  -8.992  -9.479  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.869 -10.004  -6.096  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.535  -9.730  -5.731  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.910  -6.880  -9.103  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.172  -6.301 -10.210  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.228  -7.290 -10.868  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.848  -7.116 -12.026  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.560  -6.801  -8.189  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.598  -5.462  -9.846  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.875  -5.946 -10.950  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.849  -8.330 -10.131  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.943  -9.348 -10.653  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.717  -9.495  -9.757  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.810  -9.998  -8.638  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.665 -10.691 -10.771  1.00  0.00           C  
ATOM    785  CG  LYS A 321       9.051 -10.585 -11.388  1.00  0.00           C  
ATOM    786  CD  LYS A 321       8.985 -10.066 -12.815  1.00  0.00           C  
ATOM    787  CE  LYS A 321      10.372  -9.917 -13.418  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      10.423  -8.829 -14.434  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.184  -8.414  -9.215  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.622  -9.035 -11.634  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.767 -11.120  -9.785  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.072 -11.354 -11.383  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       9.647  -9.907 -10.797  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.510 -11.563 -11.390  1.00  0.00           H  
ATOM    795  HD2 LYS A 321       8.416 -10.761 -13.415  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       8.497  -9.103 -12.815  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      11.072  -9.691 -12.628  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      10.649 -10.849 -13.888  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321       9.926  -9.124 -15.299  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      11.411  -8.609 -14.673  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321       9.969  -7.970 -14.061  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.567  -9.050 -10.258  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.319  -9.129  -9.503  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.048 -10.556  -9.035  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.121 -11.502  -9.819  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.151  -8.632 -10.357  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.035  -9.338 -11.700  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.585  -9.479 -12.136  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.310  -8.742 -13.368  1.00  0.00           N  
ATOM    810  CZ  ARG A 322       0.638  -9.179 -14.582  1.00  0.00           C  
ATOM    811  NH1 ARG A 322       1.248 -10.347 -14.733  1.00  0.00           N  
ATOM    812  NH2 ARG A 322       0.353  -8.445 -15.649  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.557  -8.658 -11.156  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.416  -8.492  -8.637  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.231  -8.787  -9.813  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.278  -7.575 -10.540  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.570  -8.766 -12.443  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.474 -10.322 -11.616  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.372 -10.525 -12.300  1.00  0.00           H  
ATOM    820  HD3 ARG A 322      -0.054  -9.101 -11.351  1.00  0.00           H  
ATOM    821  HE  ARG A 322      -0.141  -7.876 -13.286  1.00  0.00           H  
ATOM    822 HH11 ARG A 322       1.465 -10.906 -13.932  1.00  0.00           H  
ATOM    823 HH12 ARG A 322       1.492 -10.670 -15.647  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -0.108  -7.564 -15.541  1.00  0.00           H  
ATOM    825 HH22 ARG A 322       0.598  -8.773 -16.561  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.737 -10.704  -7.750  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.457 -12.016  -7.177  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.113 -12.028  -6.454  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.347 -12.984  -6.566  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.568 -12.422  -6.206  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.978 -11.991  -6.611  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.977 -12.316  -5.508  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.382 -12.659  -7.918  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.696  -9.912  -7.175  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.422 -12.730  -7.987  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.346 -11.992  -5.240  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.559 -13.498  -6.112  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.990 -10.921  -6.765  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.461 -11.408  -5.183  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       6.719 -13.005  -5.884  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       5.459 -12.766  -4.674  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       6.459 -12.705  -7.981  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       4.997 -12.085  -8.749  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       4.977 -13.659  -7.951  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.838 -10.965  -5.706  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.411 -10.862  -4.958  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.092  -9.519  -5.203  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.430  -8.505  -5.415  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.146 -11.033  -3.463  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.349 -12.416  -3.082  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.787 -13.299  -2.595  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -0.329 -14.734  -2.385  1.00  0.00           C  
ATOM    853  NZ  LYS A 324       0.514 -14.876  -1.166  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.490 -10.236  -5.650  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.066 -11.652  -5.292  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.601 -10.314  -3.161  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.060 -10.838  -2.923  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.806 -12.877  -3.944  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.080 -12.318  -2.292  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -1.156 -12.909  -1.658  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.579 -13.286  -3.329  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -1.198 -15.366  -2.287  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       0.245 -15.044  -3.247  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324       0.744 -15.878  -1.006  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324       0.005 -14.512  -0.336  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324       1.398 -14.340  -1.279  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.421  -9.525  -5.173  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.199  -8.315  -5.387  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.407  -8.269  -4.451  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.303  -9.108  -4.536  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.647  -8.248  -6.846  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.743  -9.241  -7.202  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -4.520  -9.850  -8.578  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -5.798  -9.864  -9.401  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -5.669  -9.047 -10.640  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.890 -10.365  -5.004  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.562  -7.470  -5.177  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.007  -7.253  -7.056  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -2.792  -8.453  -7.473  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -4.751 -10.032  -6.468  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -5.694  -8.729  -7.195  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -3.775  -9.270  -9.102  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -4.169 -10.866  -8.458  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -6.025 -10.883  -9.675  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -6.604  -9.465  -8.801  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -4.937  -9.451 -11.260  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -5.403  -8.072 -10.400  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -6.574  -9.031 -11.154  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.420  -7.287  -3.554  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.515  -7.137  -2.599  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.140  -5.748  -2.694  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.579  -4.844  -3.311  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -5.014  -7.385  -1.175  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.222  -8.674  -1.024  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.009  -9.727  -0.261  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.089 -10.657   0.513  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -3.488  -9.985   1.698  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.675  -6.650  -3.532  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.266  -7.875  -2.840  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.379  -6.562  -0.881  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.863  -7.428  -0.510  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -3.986  -9.057  -2.004  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.308  -8.462  -0.488  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.672  -9.234   0.433  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.588 -10.308  -0.963  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -4.660 -11.511   0.847  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -3.298 -10.988  -0.143  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -4.190  -9.910   2.462  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -3.168  -9.029   1.443  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -2.672 -10.530   2.043  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.310  -5.590  -2.079  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.015  -4.314  -2.094  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.857  -4.137  -0.832  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.346  -5.109  -0.258  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.904  -4.221  -3.334  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.067  -5.203  -3.328  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.405  -4.486  -3.230  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.451  -5.353  -2.548  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.739  -4.629  -2.368  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.708  -6.349  -1.606  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.277  -3.527  -2.132  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.304  -3.220  -3.403  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.301  -4.418  -4.207  1.00  0.00           H  
ATOM    924  HG2 LYS A 327     -10.045  -5.776  -4.243  1.00  0.00           H  
ATOM    925  HG3 LYS A 327      -9.960  -5.866  -2.483  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.275  -3.579  -2.658  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.745  -4.241  -4.226  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.622  -6.230  -3.152  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.076  -5.651  -1.579  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -13.873  -3.939  -3.135  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -13.743  -4.124  -1.458  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -14.532  -5.302  -2.380  1.00  0.00           H  
ATOM    933  N   THR A 328      -9.025  -2.887  -0.409  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.809  -2.577   0.781  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.154  -1.967   0.398  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.407  -1.687  -0.773  1.00  0.00           O  
ATOM    937  CB  THR A 328      -9.046  -1.609   1.688  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.028  -0.307   1.128  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.611  -2.019   1.936  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.611  -2.153  -0.912  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.983  -3.499   1.316  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.546  -1.559   2.644  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.912   0.066   1.159  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -6.964  -1.509   1.238  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.513  -3.087   1.805  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.331  -1.753   2.946  1.00  0.00           H  
ATOM    947  N   THR A 329     -12.010  -1.754   1.394  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.324  -1.167   1.156  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.184   0.207   0.509  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.074   0.716   0.352  1.00  0.00           O  
ATOM    951  CB  THR A 329     -14.103  -1.053   2.467  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -13.220  -0.872   3.561  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -14.955  -2.268   2.763  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.751  -1.992   2.308  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.861  -1.817   0.481  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.757  -0.195   2.414  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -12.537  -0.244   3.320  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -15.431  -2.148   3.725  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -14.332  -3.150   2.776  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -15.711  -2.372   1.998  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.308   0.803   0.126  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.290   2.115  -0.511  1.00  0.00           C  
ATOM    963  C   ILE A 330     -15.077   3.142   0.293  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.283   3.002   0.494  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.860   2.052  -1.943  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.109   1.004  -2.769  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.780   3.419  -2.614  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.003  -0.089  -3.309  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.165   0.349   0.269  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.264   2.437  -0.572  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -15.900   1.772  -1.880  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.633   1.486  -3.608  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.354   0.540  -2.150  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -14.002   3.408  -3.365  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -14.554   4.173  -1.875  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -15.727   3.647  -3.081  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -16.014   0.282  -3.391  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.982  -0.935  -2.638  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -14.650  -0.393  -4.283  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.382   4.184   0.737  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -15.011   5.250   1.503  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.680   6.246   0.568  1.00  0.00           C  
ATOM    983  O   LYS A 331     -15.055   7.199   0.104  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.975   5.958   2.373  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -13.515   5.119   3.549  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -12.123   4.552   3.326  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -11.933   3.243   4.076  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -11.998   2.067   3.166  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.425   4.244   0.534  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.763   4.806   2.138  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.114   6.199   1.767  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.405   6.871   2.756  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -13.507   5.733   4.434  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -14.208   4.302   3.680  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -11.981   4.374   2.270  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -11.392   5.267   3.675  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -10.970   3.258   4.562  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -12.710   3.155   4.821  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -11.706   2.341   2.206  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -12.970   1.698   3.128  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -11.367   1.316   3.509  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.952   6.006   0.282  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.711   6.865  -0.613  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.718   8.316  -0.139  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.892   8.597   1.047  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.147   6.358  -0.744  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.242   4.865  -1.009  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.618   4.477  -1.525  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -20.576   3.174  -2.308  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -21.699   2.269  -1.942  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.390   5.222   0.675  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.240   6.823  -1.584  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.678   6.575   0.172  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.627   6.879  -1.559  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.503   4.592  -1.747  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.049   4.332  -0.089  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -21.288   4.358  -0.686  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -20.984   5.262  -2.172  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -20.636   3.400  -3.362  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.640   2.675  -2.101  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.832   1.548  -2.679  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -22.579   2.814  -1.843  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -21.496   1.794  -1.039  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.539   9.226  -1.091  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.533  10.666  -0.825  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.667  11.037   0.377  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.164  11.213   1.489  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.961  11.192  -0.628  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.805  10.301   0.262  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.601   9.496  -0.224  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.637  10.441   1.571  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.410   8.918  -2.014  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.115  11.146  -1.698  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.916  12.173  -0.179  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.444  11.268  -1.592  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.986  11.103   1.885  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.169   9.876   2.169  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.370  11.179   0.127  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.414  11.560   1.161  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.022  11.711   0.569  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.795  11.416  -0.604  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.375  10.537   2.292  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.358  10.866   3.225  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.116   9.128   1.813  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.047  11.038  -0.787  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.725  12.514   1.561  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.323  10.545   2.806  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.600  11.670   3.693  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.352   8.675   2.426  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.784   9.155   0.786  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -15.025   8.550   1.882  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.096  12.174   1.393  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.717  12.371   0.966  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.735  12.093   2.105  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.541  11.909   1.871  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.527  13.797   0.449  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.726  14.378  -0.304  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.611  15.890  -0.392  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.840  13.765  -1.694  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.348  12.388   2.313  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.519  11.679   0.161  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.315  14.435   1.294  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.674  13.807  -0.213  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.630  14.146   0.240  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -12.555  16.305  -0.712  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -10.843  16.153  -1.105  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -11.353  16.287   0.579  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -12.881  13.716  -1.983  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.422  12.768  -1.684  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -11.298  14.374  -2.402  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.243  12.056   3.335  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.407  11.790   4.500  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.075  10.760   5.415  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.332  11.031   6.588  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.146  13.086   5.273  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.616  14.193   4.383  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.444  14.560   4.460  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.481  14.733   3.532  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.203  12.203   3.464  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.466  11.395   4.148  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.068  13.421   5.723  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.420  12.894   6.050  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.400  14.391   3.526  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.165  15.451   2.945  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.388   9.565   4.878  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.049   8.501   5.630  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.079   7.548   6.325  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.879   7.549   6.051  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.805   7.765   4.534  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.913   7.864   3.341  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.144   9.159   3.479  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.749   8.896   6.350  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.962   6.740   4.830  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.754   8.248   4.358  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.232   7.026   3.325  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.509   7.879   2.440  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.090   8.993   3.306  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.529   9.894   2.792  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.624   6.726   7.219  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.836   5.747   7.960  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.087   4.343   7.411  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.090   4.105   6.739  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.199   5.799   9.446  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.019   5.635  10.375  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.269   6.734  10.777  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.661   4.384  10.859  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.194   6.589  11.632  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.588   4.230  11.716  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.858   5.336  12.100  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.790   5.188  12.954  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.589   6.775   7.380  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.791   5.992   7.837  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.659   6.751   9.661  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.904   5.009   9.662  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.536   7.714  10.410  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -9.233   3.520  10.556  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.622   7.455  11.932  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -7.324   3.249  12.080  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -6.003   4.534  13.624  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.176   3.414   7.696  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.319   2.043   7.219  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.092   1.047   8.348  1.00  0.00           C  
ATOM   1123  O   TYR A 339     -10.004   0.322   8.746  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.328   1.771   6.088  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.632   2.524   4.812  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -8.592   3.911   4.777  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -8.955   1.848   3.642  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339      -8.867   4.604   3.614  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -9.229   2.534   2.474  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.183   3.912   2.466  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.455   4.600   1.306  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.390   3.653   8.235  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.324   1.924   6.843  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.342   2.060   6.414  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.332   0.715   5.861  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339      -8.345   4.450   5.676  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -8.990   0.768   3.652  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339      -8.829   5.683   3.609  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -9.478   1.990   1.574  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.965   5.387   1.512  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.866   1.013   8.859  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.510   0.104   9.940  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.742  -1.347   9.531  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -8.157  -2.173  10.345  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.318   0.430  11.198  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.773  -0.266  12.430  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -8.506  -0.950  13.145  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.482  -0.093  12.685  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.182   1.615   8.497  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.462   0.238  10.150  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.291   1.496  11.369  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.342   0.119  11.052  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.960   0.465  12.073  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -6.103  -0.533  13.476  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.468  -1.651   8.268  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.643  -3.005   7.754  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.341  -3.788   7.841  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.264  -3.230   7.664  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.132  -2.965   6.308  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.628  -2.755   6.191  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.110  -2.762   4.753  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.519  -3.495   3.933  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.078  -2.035   4.449  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.137  -0.948   7.666  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.387  -3.497   8.363  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.632  -2.160   5.792  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.882  -3.900   5.828  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.130  -3.545   6.729  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.876  -1.802   6.636  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.446  -5.083   8.115  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.263  -5.931   8.227  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.250  -7.012   7.151  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.180  -7.812   7.047  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.198  -6.578   9.611  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.286  -7.463   9.813  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.333  -5.474   8.247  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.394  -5.303   8.095  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.276  -7.133   9.704  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.231  -5.807  10.367  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.972  -8.264  10.238  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.181  -7.035   6.362  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.030  -8.023   5.301  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.827  -8.916   5.581  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.864  -8.489   6.218  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.870  -7.332   3.945  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.155  -6.772   3.404  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.565  -5.494   3.745  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.951  -7.524   2.555  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.746  -4.975   3.250  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.133  -7.011   2.056  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.532  -5.735   2.404  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.471  -6.374   6.503  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.921  -8.632   5.285  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.168  -6.517   4.043  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.490  -8.045   3.228  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.952  -4.899   4.406  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.640  -8.522   2.284  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -7.055  -3.977   3.522  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.745  -7.608   1.395  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.455  -5.333   2.016  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.887 -10.157   5.112  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.798 -11.103   5.330  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.236 -11.620   4.011  1.00  0.00           C  
ATOM   1204  O   SER A 344      -1.971 -11.841   3.050  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.281 -12.275   6.184  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.066 -13.174   5.420  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.683 -10.445   4.617  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.014 -10.584   5.861  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.427 -12.807   6.577  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -2.879 -11.900   7.002  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -3.820 -12.709   5.052  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.078 -11.815   3.980  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.758 -12.311   2.792  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.658 -13.490   3.143  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.959 -13.726   4.313  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.590 -11.197   2.154  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.770 -10.181   1.418  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.068  -9.206   2.109  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.702 -10.199   0.036  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.688  -8.268   1.432  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.051  -9.264  -0.646  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.747  -8.297   0.052  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.608 -11.622   4.781  1.00  0.00           H  
ATOM   1224  HA  PHE A 345       0.007 -12.639   2.089  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.139 -10.682   2.928  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.287 -11.635   1.455  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.115  -9.182   3.186  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.246 -10.955  -0.511  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.231  -7.513   1.981  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.095  -9.290  -1.723  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.337  -7.565  -0.480  1.00  0.00           H  
ATOM   1232  N   GLU A 346       2.089 -14.223   2.125  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.961 -15.373   2.329  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.336 -15.118   1.725  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.635 -15.576   0.622  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.341 -16.627   1.707  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.105 -17.123   2.440  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       1.095 -18.629   2.611  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       1.982 -19.152   3.319  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       0.200 -19.286   2.039  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.819 -13.984   1.214  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       3.068 -15.525   3.392  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       2.064 -16.409   0.686  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       3.077 -17.418   1.709  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.074 -16.665   3.417  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.229 -16.832   1.879  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.171 -14.381   2.452  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.512 -14.066   1.976  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.574 -14.743   2.837  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.619 -14.548   4.050  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.760 -12.538   1.952  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.220 -12.211   1.648  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.851 -11.887   0.927  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.879 -14.040   3.324  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.594 -14.434   0.964  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.521 -12.132   2.925  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.308 -11.873   0.627  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.828 -13.092   1.786  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.559 -11.432   2.315  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       4.826 -11.956   1.258  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       5.961 -12.397  -0.020  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       6.124 -10.848   0.809  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.455 -15.544   2.210  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.530 -16.238   2.920  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.605 -15.267   3.394  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.790 -14.201   2.807  1.00  0.00           O  
ATOM   1267  CB  PRO A 348      10.095 -17.194   1.867  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.776 -16.551   0.561  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.472 -15.825   0.762  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       9.153 -16.800   3.762  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      11.160 -17.298   2.007  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.617 -18.158   1.959  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.557 -15.858   0.293  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.667 -17.308  -0.202  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.453 -14.905   0.193  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.642 -16.456   0.485  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.306 -15.632   4.461  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.358 -14.782   5.015  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.348 -14.342   3.937  1.00  0.00           C  
ATOM   1280  O   PHE A 349      14.020 -13.320   4.081  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.098 -15.518   6.132  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      14.091 -14.659   6.863  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.698 -13.463   7.442  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.417 -15.048   6.970  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.609 -12.671   8.115  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.331 -14.260   7.642  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.927 -13.070   8.216  1.00  0.00           C  
ATOM   1288  H   PHE A 349      11.111 -16.490   4.891  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.885 -13.903   5.428  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.380 -15.880   6.852  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.631 -16.357   5.709  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.667 -13.150   7.364  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.733 -15.978   6.523  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.291 -11.741   8.562  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.362 -14.575   7.719  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.641 -12.453   8.741  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.441 -15.120   2.864  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.356 -14.810   1.770  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.732 -13.842   0.764  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.415 -13.357  -0.138  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.778 -16.096   1.057  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      15.311 -17.167   1.996  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      14.434 -18.402   2.030  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      13.219 -18.276   1.767  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      14.961 -19.497   2.319  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.886 -15.926   2.806  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.232 -14.347   2.198  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.925 -16.499   0.531  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.551 -15.858   0.341  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      16.298 -17.455   1.669  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      15.368 -16.755   2.993  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.437 -13.566   0.910  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.747 -12.659  -0.004  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.438 -11.321   0.659  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.510 -10.272   0.019  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.457 -13.299  -0.516  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.622 -14.009  -1.849  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.367 -14.743  -2.281  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       8.252 -14.333  -1.960  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351       9.546 -15.836  -3.015  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.935 -13.982   1.641  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.401 -12.483  -0.844  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.114 -14.016   0.213  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.708 -12.530  -0.632  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351      10.869 -13.277  -2.603  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.428 -14.723  -1.765  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.464 -16.103  -3.232  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       8.752 -16.330  -3.308  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.097 -11.357   1.945  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.781 -10.139   2.689  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.819  -9.051   2.429  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.524  -7.864   2.526  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.709 -10.411   4.206  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.337  -9.139   4.978  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      12.039 -10.958   4.700  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.882  -8.738   4.848  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.061 -12.220   2.405  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.814  -9.788   2.360  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.955 -11.163   4.377  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.542  -9.291   6.027  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.940  -8.319   4.617  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.836 -10.303   4.377  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.197 -11.945   4.293  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.029 -11.009   5.779  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.351  -9.478   4.262  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.818  -7.773   4.361  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.438  -8.669   5.833  1.00  0.00           H  
ATOM   1348  N   GLN A 353      13.038  -9.469   2.103  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      14.119  -8.531   1.837  1.00  0.00           C  
ATOM   1350  C   GLN A 353      14.191  -8.158   0.358  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.655  -7.073   0.012  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.455  -9.125   2.287  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.461  -9.581   3.737  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.628  -9.016   4.523  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.782  -9.125   4.108  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.332  -8.408   5.666  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.215 -10.431   2.048  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.927  -7.636   2.411  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.685  -9.976   1.663  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.227  -8.380   2.162  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      14.543  -9.259   4.206  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      15.518 -10.659   3.762  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.392  -8.359   5.935  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      17.069  -8.034   6.195  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.745  -9.060  -0.515  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.785  -8.804  -1.953  1.00  0.00           C  
ATOM   1367  C   LYS A 354      12.391  -8.595  -2.547  1.00  0.00           C  
ATOM   1368  O   LYS A 354      12.222  -8.639  -3.765  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      14.497  -9.947  -2.677  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      13.982 -11.324  -2.302  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      14.775 -12.422  -2.993  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      14.332 -12.606  -4.435  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      15.264 -13.484  -5.196  1.00  0.00           N  
ATOM   1374  H   LYS A 354      13.394  -9.914  -0.189  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      14.354  -7.901  -2.103  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      14.370  -9.817  -3.742  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      15.549  -9.904  -2.441  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      14.069 -11.449  -1.234  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      12.945 -11.402  -2.594  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      15.822 -12.160  -2.980  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      14.627 -13.350  -2.459  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      13.348 -13.051  -4.442  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      14.292 -11.638  -4.913  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      14.932 -14.470  -5.165  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      16.217 -13.438  -4.782  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      15.315 -13.176  -6.188  1.00  0.00           H  
ATOM   1387  N   VAL A 355      11.399  -8.350  -1.694  1.00  0.00           N  
ATOM   1388  CA  VAL A 355      10.038  -8.115  -2.165  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.589  -6.702  -1.824  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.243  -6.003  -1.050  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       9.029  -9.116  -1.571  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       9.318 -10.529  -2.055  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       9.034  -9.045  -0.054  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.587  -8.311  -0.734  1.00  0.00           H  
ATOM   1395  HA  VAL A 355      10.037  -8.230  -3.241  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       8.043  -8.842  -1.915  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       8.528 -11.189  -1.725  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355      10.260 -10.865  -1.651  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.365 -10.536  -3.134  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       8.891 -10.034   0.354  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       8.234  -8.399   0.276  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       9.980  -8.648   0.285  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.474  -6.281  -2.410  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.949  -4.941  -2.168  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.428  -4.951  -2.048  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.736  -5.623  -2.813  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.362  -3.992  -3.298  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.851  -4.008  -3.610  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.134  -3.951  -5.098  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356      10.657  -4.902  -5.678  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356       9.787  -2.832  -5.723  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.998  -6.881  -3.019  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.367  -4.584  -1.240  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.829  -4.267  -4.196  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.086  -2.985  -3.022  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.313  -3.152  -3.139  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.282  -4.911  -3.211  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356       9.375  -2.117  -5.197  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356       9.957  -2.768  -6.686  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.917  -4.183  -1.091  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.479  -4.078  -0.875  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.969  -2.747  -1.415  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.230  -1.691  -0.837  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.123  -4.200   0.621  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.624  -4.058   0.833  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.621  -5.526   1.175  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.523  -3.662  -0.525  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.999  -4.884  -1.411  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.618  -3.402   1.155  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.278  -3.147   0.369  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.412  -4.026   1.891  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.117  -4.902   0.391  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       5.680  -5.618   0.988  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       4.098  -6.337   0.690  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       4.438  -5.562   2.238  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.263  -2.799  -2.537  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.744  -1.590  -3.167  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.343  -1.248  -2.679  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.386  -1.977  -2.939  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.709  -1.711  -4.705  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.010  -0.369  -5.351  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.682  -2.773  -5.190  1.00  0.00           C  
ATOM   1443  H   VAL A 358       3.102  -3.668  -2.961  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.407  -0.777  -2.911  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.712  -2.009  -5.000  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       2.087   0.163  -5.525  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.516  -0.527  -6.292  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       3.642   0.212  -4.697  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       4.648  -2.613  -4.732  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.778  -2.711  -6.265  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.311  -3.751  -4.916  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.228  -0.117  -1.994  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.057   0.347  -1.494  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.627   1.397  -2.442  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.122   2.516  -2.511  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.076   0.956  -0.086  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.285   1.347   0.464  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.782  -0.008   0.853  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.026   0.430  -1.838  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.730  -0.496  -1.446  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.675   1.848  -0.161  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.881   1.778  -0.327  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.159   2.072   1.254  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.781   0.471   0.853  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.752  -1.005   0.438  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.288  -0.003   1.814  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       1.810   0.300   0.975  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.666   1.032  -3.182  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.273   1.953  -4.136  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.646   2.421  -3.681  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.470   1.626  -3.232  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.390   1.294  -5.510  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.228   0.543  -5.809  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.596   2.291  -6.632  1.00  0.00           C  
ATOM   1475  H   THR A 360      -2.023   0.123  -3.097  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.625   2.813  -4.220  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.237   0.622  -5.505  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.118  -0.150  -5.154  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -1.735   2.284  -7.282  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -2.724   3.280  -6.214  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -3.478   2.023  -7.198  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.893   3.717  -3.824  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.175   4.294  -3.453  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.924   4.742  -4.703  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.428   5.573  -5.465  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -5.006   5.498  -2.508  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.363   6.037  -2.072  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.165   5.111  -1.303  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.201   4.298  -4.204  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.745   3.530  -2.942  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.489   6.280  -3.048  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.327   7.116  -2.031  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.608   5.648  -1.095  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -7.121   5.729  -2.780  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.160   4.885  -1.623  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.595   4.239  -0.829  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.145   5.928  -0.598  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.107   4.183  -4.924  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.895   4.530  -6.102  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.272   5.060  -5.723  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.836   4.683  -4.698  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -8.036   3.312  -7.012  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.716   2.782  -7.572  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.269   1.539  -6.812  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.849   2.489  -9.059  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.452   3.517  -4.293  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.364   5.302  -6.638  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.513   2.522  -6.450  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.675   3.579  -7.840  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.954   3.541  -7.448  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.261   1.681  -6.452  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.299   0.683  -7.470  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.930   1.372  -5.974  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.365   1.550  -9.285  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.378   3.281  -9.623  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -7.895   2.430  -9.323  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.805   5.936  -6.569  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.117   6.527  -6.344  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.188   5.765  -7.117  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -12.039   5.499  -8.310  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.107   8.003  -6.760  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.495   8.556  -7.047  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.295   8.674  -6.095  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.780   8.869  -8.223  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.300   6.190  -7.370  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.336   6.461  -5.288  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.667   8.589  -5.966  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.506   8.109  -7.650  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.266   5.423  -6.429  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.369   4.699  -7.039  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.317   5.664  -7.746  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.496   6.804  -7.312  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.120   3.896  -5.976  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -16.021   2.828  -6.546  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.318   3.129  -6.930  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.576   1.522  -6.698  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.153   2.157  -7.449  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.402   0.544  -7.218  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.690   0.867  -7.592  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.516  -0.104  -8.109  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.324   5.669  -5.482  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.956   4.017  -7.769  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.405   3.412  -5.327  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.730   4.569  -5.392  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.673   4.142  -6.818  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.568   1.273  -6.403  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.161   2.410  -7.741  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.038  -0.467  -7.329  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.730   0.110  -9.020  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.913   5.206  -8.842  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.834   6.038  -9.612  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -18.031   5.229 -10.108  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.206   5.044 -11.312  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.105   6.676 -10.796  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.392   7.957 -10.414  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.814   8.600  -9.430  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.411   8.318 -11.097  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.725   4.291  -9.141  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.193   6.821  -8.960  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.374   5.979 -11.179  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.821   6.901 -11.573  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.847   4.759  -9.162  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -20.049   3.967  -9.455  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.934   3.171 -10.760  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.571   1.996 -10.746  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.291   4.863  -9.480  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -21.217   6.047  -8.526  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -22.583   6.683  -8.324  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -22.468   8.058  -7.686  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -23.690   8.418  -6.916  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.637   4.958  -8.227  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.166   3.262  -8.649  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.432   5.243 -10.477  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -22.147   4.265  -9.208  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -20.846   5.705  -7.572  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -20.542   6.784  -8.934  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -23.068   6.783  -9.284  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -23.175   6.047  -7.683  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -21.619   8.061  -7.019  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -22.315   8.791  -8.465  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -24.539   8.083  -7.416  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -23.752   9.449  -6.803  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -23.661   7.978  -5.973  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.249   3.813 -11.884  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.183   3.155 -13.182  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.780   3.244 -13.777  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.066   2.245 -13.860  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.194   3.774 -14.170  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.615   3.659 -13.614  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.097   3.101 -15.531  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -22.990   4.785 -12.676  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.533   4.747 -11.839  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.439   2.115 -13.043  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.949   4.817 -14.294  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -23.317   3.665 -14.434  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -22.709   2.729 -13.072  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -21.081   2.029 -15.404  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -20.188   3.419 -16.023  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -21.949   3.381 -16.134  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -22.854   4.463 -11.654  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -24.024   5.055 -12.833  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -22.360   5.641 -12.870  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.395   4.448 -14.193  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -17.081   4.656 -14.783  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.971   3.955 -14.022  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.159   3.538 -12.879  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -19.012   5.204 -14.105  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.094   4.284 -15.797  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.873   5.716 -14.803  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.813   3.824 -14.660  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.668   3.166 -14.043  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.157   3.968 -12.850  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.449   5.156 -12.716  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.548   2.984 -15.069  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.385   2.147 -14.563  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -10.306   1.994 -15.622  1.00  0.00           C  
ATOM   1617  CE  LYS A 369      -9.472   0.744 -15.393  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369      -8.836   0.263 -16.650  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.729   4.175 -15.571  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.989   2.195 -13.698  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.954   2.504 -15.947  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -12.168   3.957 -15.346  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -10.957   2.628 -13.696  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.751   1.167 -14.289  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -10.774   1.928 -16.593  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369      -9.659   2.859 -15.590  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369      -8.699   0.969 -14.673  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -10.112  -0.033 -15.001  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369      -8.572   1.071 -17.249  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369      -9.498  -0.343 -17.177  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369      -7.981  -0.288 -16.430  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.390   3.309 -11.987  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.834   3.964 -10.804  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.587   4.762 -11.163  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.710   4.278 -11.878  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.504   2.943  -9.706  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -11.072   1.595 -10.253  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370      -9.883   1.342 -10.447  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -12.041   0.722 -10.505  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.193   2.364 -12.152  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.583   4.646 -10.429  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.699   3.331  -9.097  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.379   2.797  -9.088  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -12.965   0.995 -10.327  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.791  -0.157 -10.859  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.517   5.991 -10.661  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.379   6.864 -10.929  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.249   6.607  -9.936  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.488   6.407  -8.746  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.802   8.334 -10.860  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.188   8.574 -11.431  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.634   7.762 -12.268  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.825   9.578 -11.043  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.250   6.320 -10.100  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -9.022   6.649 -11.924  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.800   8.654  -9.830  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.094   8.931 -11.417  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.018   6.623 -10.433  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.850   6.399  -9.589  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.378   7.698  -8.962  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.863   8.584  -9.645  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.729   5.759 -10.393  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.891   6.793 -11.389  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.128   5.719  -8.796  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.953   4.715 -10.556  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -3.801   5.847  -9.848  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.636   6.260 -11.345  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.552   7.801  -7.654  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.139   8.989  -6.924  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.642   8.941  -6.652  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.965   9.968  -6.655  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.910   9.126  -5.591  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.367   9.506  -5.863  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.247  10.158  -4.686  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.184   9.728  -4.608  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.962   7.055  -7.165  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.358   9.852  -7.536  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.882   8.173  -5.086  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.392  10.419  -6.439  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.837   8.715  -6.430  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -4.266   9.805  -4.400  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.850  10.301  -3.803  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.152  11.093  -5.216  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -7.595  10.274  -3.886  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -8.472   8.774  -4.191  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -9.070  10.296  -4.852  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.135   7.739  -6.423  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.719   7.570  -6.155  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.396   6.191  -5.621  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.293   5.366  -5.441  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.730   6.955  -6.436  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.167   7.731  -7.072  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.410   8.308  -5.428  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.119   5.933  -5.366  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.298   4.635  -4.849  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.697   4.695  -4.242  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.590   5.362  -4.764  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.252   3.581  -5.959  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.472   3.590  -6.868  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.278   2.687  -8.078  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.351   1.226  -7.689  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.093   0.326  -8.847  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.556   6.626  -5.527  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.400   4.354  -4.075  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.175   2.604  -5.507  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.624   3.756  -6.566  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.646   4.599  -7.208  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.326   3.246  -6.305  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.312   2.881  -8.512  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.051   2.898  -8.801  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.335   1.022  -7.296  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.612   1.040  -6.926  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       1.598  -0.575  -8.718  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       1.422   0.773  -9.726  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       0.075   0.133  -8.929  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.871   3.979  -3.140  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.149   3.921  -2.444  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.734   2.515  -2.538  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.010   1.550  -2.778  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.014   4.312  -0.951  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.773   5.592  -0.652  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.553   4.461  -0.550  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.116   3.470  -2.783  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.823   4.618  -2.925  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.446   3.522  -0.354  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.207   6.438  -1.013  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       4.735   5.565  -1.143  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       3.913   5.681   0.416  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.486   5.066   0.341  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.134   3.487  -0.356  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.007   4.936  -1.348  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.043   2.401  -2.350  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.707   1.103  -2.418  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.803   0.993  -1.364  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.474   1.977  -1.046  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.297   0.882  -3.811  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.309   1.920  -4.201  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       6.911   3.209  -4.519  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.657   1.608  -4.245  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       7.842   4.167  -4.874  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.591   2.563  -4.599  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.184   3.842  -4.913  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.573   3.203  -2.163  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.965   0.343  -2.228  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.780  -0.084  -3.842  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.499   0.903  -4.541  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.863   3.463  -4.487  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.978   0.606  -4.001  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.520   5.168  -5.120  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.638   2.309  -4.630  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377       9.915   4.588  -5.189  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.980  -0.209  -0.826  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.994  -0.450   0.194  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.663  -1.807  -0.004  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.022  -2.849   0.134  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.389  -0.395   1.610  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.936   1.018   1.942  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.232  -1.376   1.736  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.413  -0.952  -1.121  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.741   0.325   0.114  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.152  -0.679   2.317  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       7.171   1.239   2.973  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       5.869   1.100   1.790  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       7.445   1.720   1.298  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.713  -1.444   0.792  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.549  -1.031   2.498  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       6.613  -2.350   2.009  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.954  -1.790  -0.326  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.677  -3.030  -0.534  1.00  0.00           C  
ATOM   1770  C   GLY A 379      12.030  -2.826  -1.191  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.677  -1.798  -0.995  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.416  -0.931  -0.422  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      10.826  -3.510   0.421  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.082  -3.679  -1.158  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.454  -3.817  -1.971  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.738  -3.766  -2.666  1.00  0.00           C  
ATOM   1777  C   TYR A 380      13.905  -2.454  -3.430  1.00  0.00           C  
ATOM   1778  O   TYR A 380      14.638  -1.563  -2.999  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      13.855  -4.954  -3.631  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.081  -5.825  -3.423  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      15.718  -5.906  -2.189  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.596  -6.572  -4.475  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      16.831  -6.707  -2.012  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.708  -7.375  -4.304  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.322  -7.438  -3.072  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.429  -8.236  -2.899  1.00  0.00           O  
ATOM   1787  H   TYR A 380      11.888  -4.610  -2.080  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.517  -3.833  -1.926  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      12.987  -5.584  -3.514  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      13.884  -4.582  -4.645  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      15.332  -5.336  -1.358  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      15.114  -6.522  -5.439  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      17.311  -6.757  -1.046  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      17.091  -7.949  -5.135  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      18.312  -9.057  -3.384  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.223  -2.341  -4.565  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      13.302  -1.139  -5.384  1.00  0.00           C  
ATOM   1798  C   ASN A 381      12.613   0.033  -4.694  1.00  0.00           C  
ATOM   1799  O   ASN A 381      11.469   0.361  -5.005  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      12.669  -1.386  -6.754  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.433  -2.413  -7.567  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      14.277  -2.065  -8.393  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      13.140  -3.688  -7.337  1.00  0.00           N  
ATOM   1804  H   ASN A 381      12.656  -3.085  -4.859  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      14.346  -0.898  -5.519  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      11.659  -1.742  -6.618  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.648  -0.459  -7.307  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      12.457  -3.893  -6.665  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      13.621  -4.374  -7.849  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.320   0.658  -3.758  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.784   1.797  -3.021  1.00  0.00           C  
ATOM   1812  C   SER A 382      13.896   2.541  -2.291  1.00  0.00           C  
ATOM   1813  O   SER A 382      14.992   2.014  -2.106  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.725   1.335  -2.017  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.743   0.527  -2.642  1.00  0.00           O  
ATOM   1816  H   SER A 382      14.228   0.347  -3.559  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.324   2.469  -3.732  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.200   0.761  -1.235  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.240   2.199  -1.583  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.940  -0.399  -2.481  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.602   3.767  -1.875  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.572   4.585  -1.160  1.00  0.00           C  
ATOM   1823  C   THR A 383      13.871   5.666  -0.347  1.00  0.00           C  
ATOM   1824  O   THR A 383      12.815   6.165  -0.738  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.554   5.228  -2.142  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      14.862   5.959  -3.138  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.443   4.225  -2.843  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.710   4.129  -2.050  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.119   3.942  -0.488  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.191   5.912  -1.599  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      15.323   6.784  -3.310  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      17.312   4.729  -3.239  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      15.896   3.762  -3.651  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      16.756   3.467  -2.139  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.463   6.022   0.786  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      13.878   7.042   1.635  1.00  0.00           C  
ATOM   1837  C   GLY A 384      12.998   6.460   2.724  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.145   5.294   3.091  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.303   5.591   1.047  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.673   7.611   2.097  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.284   7.706   1.024  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.084   7.276   3.241  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.173   6.849   4.300  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.570   5.476   4.013  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.272   4.716   4.934  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.068   7.878   4.485  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.022   8.194   2.904  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.735   6.796   5.221  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.431   7.578   5.304  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.483   7.943   3.579  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385      10.505   8.841   4.702  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.388   5.164   2.735  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.817   3.883   2.340  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.726   2.734   2.753  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.299   1.812   3.448  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.578   3.843   0.827  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.017   5.138   0.259  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       7.808   5.639   1.026  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       7.996   6.213   2.119  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       6.675   5.459   0.532  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.642   5.810   2.043  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.872   3.774   2.849  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.514   3.636   0.333  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.881   3.048   0.607  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       9.785   5.895   0.293  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       8.726   4.969  -0.768  1.00  0.00           H  
ATOM   1867  N   LEU A 387      11.981   2.793   2.324  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.947   1.754   2.656  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.076   1.604   4.167  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.234   0.497   4.681  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.311   2.075   2.051  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.380   1.004   2.271  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      15.009  -0.276   1.538  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.740   1.514   1.813  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.266   3.553   1.773  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.589   0.822   2.243  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.186   2.217   0.987  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.665   3.000   2.481  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.443   0.778   3.328  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.663  -0.034   0.544  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.224  -0.785   2.079  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      15.875  -0.917   1.472  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      17.255   0.732   1.275  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.324   1.804   2.674  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.604   2.369   1.164  1.00  0.00           H  
ATOM   1886  N   ARG A 388      12.998   2.727   4.874  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.099   2.717   6.326  1.00  0.00           C  
ATOM   1888  C   ARG A 388      11.982   1.879   6.929  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.221   1.049   7.804  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.038   4.140   6.886  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      13.815   5.154   6.066  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      14.219   6.357   6.904  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      15.596   6.254   7.381  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      16.662   6.543   6.638  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      16.516   6.950   5.383  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      17.879   6.424   7.151  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.866   3.580   4.408  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.049   2.275   6.590  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      12.006   4.454   6.923  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.439   4.136   7.889  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      14.704   4.684   5.677  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      13.194   5.489   5.250  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      14.122   7.249   6.303  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      13.557   6.424   7.755  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      15.734   5.955   8.305  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      15.601   7.042   4.990  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      17.322   7.164   4.830  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      17.995   6.118   8.097  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      18.681   6.641   6.594  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.760   2.101   6.450  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.604   1.361   6.944  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.757  -0.131   6.673  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.708  -0.944   7.595  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.320   1.879   6.301  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.081   1.380   6.972  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.815   1.618   6.483  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       6.916   0.648   8.104  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       4.923   1.058   7.280  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.564   0.462   8.270  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.634   2.777   5.748  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.548   1.514   8.011  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.312   2.957   6.345  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.291   1.564   5.268  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.601   2.124   5.671  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.701   0.283   8.759  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       3.851   1.082   7.141  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.150  -0.128   8.933  1.00  0.00           H  
ATOM   1928  N   TRP A 390       9.957  -0.487   5.405  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.131  -1.887   5.028  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.196  -2.526   5.905  1.00  0.00           C  
ATOM   1931  O   TRP A 390      10.985  -3.587   6.492  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.540  -2.005   3.561  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.506  -3.415   3.071  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.567  -4.177   2.675  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.346  -4.238   2.940  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.132  -5.426   2.301  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.771  -5.487   2.456  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       7.988  -4.034   3.187  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.882  -6.531   2.215  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.107  -5.067   2.947  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.556  -6.304   2.466  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.000   0.204   4.712  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.188  -2.403   5.181  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.865  -1.421   2.955  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.546  -1.631   3.441  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.591  -3.836   2.660  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.703  -6.157   1.979  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.624  -3.087   3.558  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.214  -7.489   1.845  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.053  -4.924   3.132  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.831  -7.086   2.292  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.333  -1.850   6.004  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.433  -2.326   6.827  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.014  -2.323   8.292  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.470  -3.148   9.083  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.671  -1.451   6.619  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.513  -1.472   7.759  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.427  -1.000   5.523  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.658  -3.340   6.528  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.229  -1.819   5.770  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.362  -0.433   6.431  1.00  0.00           H  
ATOM   1962  HG  SER A 391      15.745  -2.379   7.971  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.126  -1.393   8.639  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.624  -1.287  10.002  1.00  0.00           C  
ATOM   1965  C   ASP A 392      10.879  -2.559  10.382  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.040  -3.078  11.486  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.698  -0.077  10.139  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.042   0.782  11.341  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      11.101   0.236  12.462  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      11.254   1.999  11.159  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.792  -0.772   7.959  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.469  -1.164  10.661  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.775   0.532   9.252  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.680  -0.420  10.243  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.074  -3.066   9.450  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.319  -4.289   9.684  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.277  -5.430  10.006  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.166  -6.077  11.048  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.470  -4.645   8.460  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.849  -6.032   8.533  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.388  -6.202   7.492  1.00  0.00           S  
ATOM   1982  CE  MET A 393       7.035  -5.681   5.907  1.00  0.00           C  
ATOM   1983  H   MET A 393       9.997  -2.615   8.584  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.670  -4.124  10.530  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.674  -3.921   8.365  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.093  -4.599   7.579  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.584  -6.757   8.216  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       7.570  -6.231   9.557  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       6.222  -5.575   5.204  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       7.732  -6.420   5.541  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       7.540  -4.733   6.018  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.224  -5.661   9.104  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.214  -6.712   9.288  1.00  0.00           C  
ATOM   1994  C   LEU A 394      13.012  -6.479  10.569  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.535  -7.421  11.163  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.146  -6.782   8.078  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.584  -7.572   6.893  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.996  -6.933   5.574  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.035  -9.026   6.957  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.263  -5.105   8.297  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.685  -7.649   9.377  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.355  -5.773   7.749  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.071  -7.244   8.384  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.504  -7.556   6.944  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.699  -7.576   5.065  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.457  -5.976   5.765  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      12.121  -6.794   4.954  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.425  -9.326   5.996  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.195  -9.654   7.216  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.807  -9.132   7.707  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.079  -5.224  11.006  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.786  -4.888  12.234  1.00  0.00           C  
ATOM   2013  C   ALA A 395      13.041  -5.480  13.423  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.645  -5.924  14.400  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      13.921  -3.380  12.379  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.626  -4.514  10.503  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.775  -5.320  12.184  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.228  -2.953  11.435  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      14.661  -3.156  13.133  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      12.971  -2.959  12.673  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.716  -5.498  13.310  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.850  -6.051  14.340  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.910  -7.080  13.716  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.725  -6.813  13.520  1.00  0.00           O  
ATOM   2025  CB  ASN A 396      10.040  -4.937  15.006  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.880  -4.088  15.940  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      10.960  -4.356  17.138  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.512  -3.057  15.393  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.305  -5.140  12.496  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.469  -6.537  15.080  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.628  -4.296  14.239  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.232  -5.376  15.575  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.402  -2.903  14.431  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      12.063  -2.491  15.973  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.435  -8.271  13.372  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.650  -9.338  12.740  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.673 -10.011  13.702  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.628 -11.236  13.803  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.710 -10.343  12.268  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.030  -9.670  12.452  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.837  -8.665  13.547  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.105  -8.966  11.886  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.645 -11.242  12.862  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      10.535 -10.580  11.230  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      12.775 -10.397  12.738  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.318  -9.177  11.536  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.995  -9.121  14.513  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.497  -7.824  13.409  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.893  -9.195  14.395  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.902  -9.673  15.352  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.833  -8.608  15.579  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.637  -8.902  15.589  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.564 -10.014  16.689  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.820 -10.857  16.563  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.496 -12.307  16.229  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.225 -13.099  17.427  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       7.011 -13.278  17.946  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       5.946 -12.726  17.378  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       6.861 -14.014  19.039  1.00  0.00           N  
ATOM   2060  H   ARG A 398       7.980  -8.242  14.253  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.439 -10.560  14.946  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.827  -9.093  17.185  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.855 -10.551  17.301  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.439 -10.445  15.783  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.355 -10.825  17.501  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.628 -12.332  15.586  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       9.338 -12.738  15.708  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       8.990 -13.521  17.871  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       6.047 -12.170  16.554  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       5.038 -12.866  17.776  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       7.660 -14.433  19.472  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       5.951 -14.149  19.430  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.280  -7.368  15.769  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.374  -6.249  16.005  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.043  -5.519  14.707  1.00  0.00           C  
ATOM   2076  O   ARG A 399       5.780  -5.612  13.725  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       5.993  -5.267  17.001  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       6.122  -5.827  18.406  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       6.065  -4.726  19.453  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       7.107  -3.722  19.250  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       7.054  -2.487  19.745  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       6.015  -2.099  20.472  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       8.046  -1.638  19.511  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.246  -7.202  15.754  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.461  -6.643  16.425  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.978  -4.992  16.653  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       5.377  -4.381  17.045  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       5.313  -6.519  18.581  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       7.068  -6.343  18.489  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       5.100  -4.245  19.397  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       6.189  -5.170  20.429  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       7.887  -3.981  18.717  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       5.264  -2.734  20.654  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       5.982  -1.169  20.841  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       8.831  -1.925  18.963  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       8.006  -0.709  19.881  1.00  0.00           H  
ATOM   2097  N   PRO A 400       3.919  -4.783  14.687  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.478  -4.037  13.513  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.073  -2.633  13.446  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.157  -1.932  14.453  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       1.970  -3.963  13.723  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       1.802  -3.897  15.205  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       2.979  -4.626  15.813  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.693  -4.568  12.599  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.579  -3.078  13.237  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.502  -4.844  13.311  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       1.798  -2.865  15.527  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       0.878  -4.379  15.489  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.422  -4.036  16.602  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.670  -5.590  16.192  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.472  -2.227  12.245  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.045  -0.904  12.029  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.108  -0.045  11.190  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.796  -0.392  10.053  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.401  -0.979  11.309  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.390  -1.834  12.111  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       6.947   0.428  11.083  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.492  -1.029  12.758  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.368  -2.829  11.481  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.197  -0.437  12.993  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.244  -1.435  10.342  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.858  -2.353  12.895  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.849  -2.557  11.453  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       7.026   0.938  12.031  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       6.277   0.975  10.438  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       7.922   0.368  10.625  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.000  -0.450  11.998  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.193  -1.694  13.238  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       8.061  -0.361  13.491  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.673   1.079  11.744  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.784   1.980  11.024  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.489   3.290  10.691  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.317   3.774  11.464  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.526   2.247  11.835  1.00  0.00           C  
ATOM   2135  H   ALA A 402       3.962   1.312  12.651  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.496   1.493  10.104  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       0.985   1.323  11.976  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       0.901   2.953  11.306  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.796   2.657  12.797  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.161   3.862   9.536  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.773   5.116   9.109  1.00  0.00           C  
ATOM   2142  C   GLN A 403       2.965   5.778   7.997  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.240   5.111   7.259  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.208   4.873   8.636  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.195   5.922   9.120  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.612   5.387   9.218  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       8.029   4.892  10.265  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.358   5.485   8.124  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.496   3.430   8.959  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.795   5.779   9.961  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.534   3.908   8.994  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.222   4.870   7.555  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       6.189   6.751   8.429  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       5.887   6.265  10.097  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.960   5.891   7.327  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       9.277   5.147   8.160  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.102   7.095   7.883  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.391   7.858   6.860  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.138   7.806   5.533  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.265   8.288   5.424  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.219   9.311   7.305  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       0.999   9.538   8.145  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       0.962   9.796   9.485  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.362   9.522   7.700  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.339   9.944   9.901  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.170   9.780   8.824  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.976   9.317   6.462  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.560   9.838   8.744  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.355   9.373   6.384  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.134   9.633   7.518  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.699   7.567   8.499  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.416   7.412   6.727  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.081   9.608   7.884  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.145   9.942   6.431  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.836   9.871  10.114  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.625  10.136  10.818  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.392   9.116   5.575  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.175  10.037   9.609  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.846   9.217   5.434  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.208   9.668   7.411  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.505   7.213   4.528  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.103   7.091   3.213  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.492   8.097   2.246  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.284   8.091   2.011  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       2.914   5.664   2.699  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       3.995   4.734   3.152  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.201   4.581   2.504  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.042   3.908   4.229  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       5.927   3.688   3.192  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.268   3.250   4.248  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.611   6.844   4.676  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.160   7.294   3.308  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       1.972   5.280   3.062  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       2.899   5.668   1.620  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.479   5.043   1.686  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.250   3.762   4.951  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       6.921   3.369   2.917  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.333   8.963   1.690  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.866   9.975   0.752  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.635   9.356  -0.617  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.566   8.865  -1.255  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.871  11.121   0.646  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.082  11.724   1.910  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.435  12.207  -0.315  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.286   8.921   1.917  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.928  10.361   1.122  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.815  10.728   0.296  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       3.268  12.137   2.208  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       3.365  13.147   0.211  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       2.472  11.953  -0.732  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       4.160  12.294  -1.112  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.386   9.376  -1.057  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.026   8.808  -2.344  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.741   9.521  -3.479  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.693  10.746  -3.594  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.485   8.869  -2.548  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.288   8.035  -1.552  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.769   8.071  -1.886  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.776   6.604  -1.535  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.688   9.776  -0.498  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.334   7.772  -2.343  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.798   9.899  -2.468  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.706   8.515  -3.543  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.160   8.447  -0.562  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -2.947   7.511  -2.791  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.082   9.095  -2.026  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.328   7.630  -1.074  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -0.409   6.342  -2.518  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -1.579   5.936  -1.260  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407       0.026   6.519  -0.819  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.405   8.738  -4.317  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.138   9.278  -5.451  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.511   8.831  -6.765  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.651   7.950  -6.788  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.602   8.840  -5.393  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.528   9.908  -4.841  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.846   9.342  -4.348  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.599   8.737  -5.110  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.130   9.536  -3.065  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.399   7.770  -4.164  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.092  10.355  -5.393  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.680   7.965  -4.764  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.932   8.587  -6.389  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.731  10.627  -5.621  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       5.034  10.402  -4.018  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.482  10.027  -2.517  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       7.975   9.180  -2.720  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.950   9.443  -7.858  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.432   9.109  -9.178  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.590   7.619  -9.464  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.701   7.089  -9.465  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.144   9.921 -10.278  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.571   9.595 -11.650  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.041  11.411  -9.989  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.639  10.137  -7.773  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.381   9.359  -9.196  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.188   9.649 -10.273  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       2.563  10.487 -12.258  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       1.563   9.225 -11.539  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       3.181   8.841 -12.124  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       2.167  11.600  -9.384  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.958  11.952 -10.920  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.924  11.737  -9.461  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.466   6.951  -9.697  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.463   5.518  -9.972  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.405   5.160 -11.118  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.129   4.166 -11.045  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.045   5.048 -10.292  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.842   4.944  -9.064  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.966   3.942  -9.239  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.780   2.967  -9.997  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -3.034   4.132  -8.619  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.613   7.433  -9.673  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.801   5.013  -9.080  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.408   5.748 -10.980  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.095   4.076 -10.758  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.234   4.638  -8.224  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.271   5.914  -8.861  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.396   5.966 -12.174  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.257   5.716 -13.325  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.719   5.670 -12.901  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.440   4.727 -13.226  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.052   6.793 -14.393  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.607   6.938 -14.841  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       1.305   6.147 -16.100  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       1.667   6.618 -17.198  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       0.706   5.057 -15.986  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.800   6.744 -12.180  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.987   4.754 -13.734  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       3.381   7.742 -13.997  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.651   6.545 -15.256  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       0.961   6.588 -14.051  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.406   7.982 -15.033  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.145   6.682 -12.157  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.517   6.740 -11.671  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.761   5.587 -10.714  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.826   4.972 -10.713  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.789   8.071 -10.969  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.188   9.266 -11.686  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.414  10.568 -10.942  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.600  10.522  -9.708  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.403  11.633 -11.594  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.519   7.395 -11.916  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.178   6.641 -12.520  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.374   8.031  -9.973  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.856   8.219 -10.900  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.637   9.345 -12.665  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.127   9.105 -11.790  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.744   5.291  -9.912  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.821   4.196  -8.953  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.092   2.878  -9.673  1.00  0.00           C  
ATOM   2312  O   VAL A 413       6.994   2.128  -9.301  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.518   4.057  -8.138  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.620   2.893  -7.162  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.190   5.352  -7.403  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.918   5.818  -9.977  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.633   4.400  -8.271  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.713   3.848  -8.826  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       3.998   2.080  -7.509  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.289   3.209  -6.184  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       5.645   2.560  -7.104  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.215   5.179  -6.335  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       3.203   5.687  -7.690  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.916   6.108  -7.662  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.302   2.605 -10.709  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.453   1.379 -11.484  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.832   1.311 -12.133  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.428   0.239 -12.237  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.365   1.292 -12.556  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.181   0.457 -12.111  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       3.392  -0.709 -11.714  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       2.042   0.968 -12.158  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.599   3.245 -10.958  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.346   0.545 -10.807  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       4.014   2.287 -12.786  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.781   0.847 -13.448  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.334   2.462 -12.567  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.643   2.532 -13.205  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.758   2.267 -12.199  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.770   1.648 -12.527  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.837   3.889 -13.864  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.813   3.285 -12.455  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.679   1.776 -13.975  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       9.429   4.521 -13.219  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       7.874   4.348 -14.032  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       9.344   3.761 -14.808  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.563   2.738 -10.971  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.552   2.551  -9.916  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.614   1.090  -9.484  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.684   0.568  -9.169  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.221   3.437  -8.715  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.481   4.914  -8.959  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.190   5.923  -7.494  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.503   6.456  -7.778  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.736   3.222 -10.770  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.516   2.837 -10.310  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.177   3.313  -8.468  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.821   3.123  -7.874  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.509   5.039  -9.265  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.829   5.256  -9.750  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       7.938   6.366  -6.862  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.054   5.837  -8.541  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.501   7.485  -8.104  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.458   0.433  -9.470  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.380  -0.969  -9.077  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.041  -1.865 -10.118  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.590  -2.916  -9.789  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       7.920  -1.385  -8.883  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.151  -0.584  -7.833  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.654  -0.665  -8.089  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.481  -1.085  -6.435  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.638   0.903  -9.732  1.00  0.00           H  
ATOM   2373  HA  LEU A 417       9.902  -1.079  -8.139  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.410  -1.282  -9.830  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       7.900  -2.425  -8.595  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.443   0.454  -7.894  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.151   0.121  -7.548  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.283  -1.624  -7.757  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.463  -0.554  -9.147  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       8.395  -0.623  -6.093  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.606  -2.157  -6.457  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       6.675  -0.830  -5.761  1.00  0.00           H  
ATOM   2383  N   ALA A 418       9.985  -1.442 -11.378  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.579  -2.207 -12.467  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.102  -2.148 -12.413  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.680  -1.133 -12.026  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.077  -1.693 -13.807  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.534  -0.596 -11.579  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.265  -3.235 -12.362  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       9.201  -2.253 -14.102  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418      10.849  -1.815 -14.553  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.823  -0.647 -13.720  1.00  0.00           H  
ATOM   2393  N   VAL A 419      12.746  -3.243 -12.803  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.202  -3.316 -12.799  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.798  -2.437 -13.893  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.542  -2.720 -15.084  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      14.694  -4.763 -12.994  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.205  -4.841 -12.833  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      13.999  -5.702 -12.019  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.230  -4.022 -13.101  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.551  -2.965 -11.839  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      14.446  -5.074 -13.999  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.611  -5.522 -13.567  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.444  -5.198 -11.841  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      16.634  -3.860 -12.976  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      13.092  -5.242 -11.660  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      14.655  -5.904 -11.185  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      13.759  -6.628 -12.521  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.865   9.562  -6.804  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -14.111  10.731  -9.882  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 272      -1.319  17.915  -4.610  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.642  16.593  -4.545  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.656  15.454  -4.553  1.00  0.00           C  
ATOM      4  O   LYS A 272      -2.857  15.680  -4.692  1.00  0.00           O  
ATOM      5  CB  LYS A 272       0.203  16.539  -3.271  1.00  0.00           C  
ATOM      6  CG  LYS A 272      -0.597  16.789  -2.001  1.00  0.00           C  
ATOM      7  CD  LYS A 272      -0.207  15.820  -0.896  1.00  0.00           C  
ATOM      8  CE  LYS A 272       0.775  16.451   0.078  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       2.155  16.499  -0.477  1.00  0.00           N  
ATOM     10  H   LYS A 272      -2.111  17.898  -3.937  1.00  0.00           H  
ATOM     11  HA  LYS A 272       0.005  16.496  -5.404  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.660  15.563  -3.198  1.00  0.00           H  
ATOM     13  HB3 LYS A 272       0.979  17.288  -3.334  1.00  0.00           H  
ATOM     14  HG2 LYS A 272      -0.411  17.797  -1.663  1.00  0.00           H  
ATOM     15  HG3 LYS A 272      -1.648  16.668  -2.220  1.00  0.00           H  
ATOM     16  HD2 LYS A 272      -1.096  15.528  -0.356  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       0.250  14.948  -1.340  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       0.449  17.457   0.296  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       0.782  15.870   0.988  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       2.298  15.716  -1.147  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       2.852  16.415   0.289  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       2.309  17.400  -0.975  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.163  14.229  -4.400  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.026  13.054  -4.388  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.570  12.795  -2.988  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.681  12.291  -2.823  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.257  11.826  -4.879  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.606  11.972  -6.256  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.117  10.690  -6.643  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.647  12.338  -7.304  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.195  14.112  -4.293  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.854  13.243  -5.055  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.482  11.603  -4.159  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.939  10.991  -4.915  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.125  12.767  -6.218  1.00  0.00           H  
ATOM     36 HD11 LEU A 273      -0.499  10.121  -7.325  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.310  10.103  -5.758  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       1.053  10.935  -7.124  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.736  11.534  -8.020  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.343  13.241  -7.813  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -2.601  12.499  -6.825  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.774  13.140  -1.982  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.183  12.935  -0.606  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.233  12.020   0.139  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.126  11.754  -0.329  1.00  0.00           O  
ATOM     46  H   GLY A 274      -0.898  13.533  -2.177  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.214  13.891  -0.104  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.170  12.500  -0.593  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.662  11.533   1.298  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.834  10.642   2.099  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.680   9.555   2.749  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.762   9.825   3.268  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.085  11.434   3.172  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.592  12.670   2.612  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.523  12.519   1.794  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       0.188  13.790   2.991  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.555  11.779   1.623  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.116  10.177   1.441  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.782  11.743   3.936  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.671  10.802   3.616  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.178   8.324   2.722  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.891   7.202   3.316  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.025   6.492   4.346  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.129   6.154   4.083  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.380   6.198   2.241  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.458   5.269   2.809  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.231   5.384   1.665  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.980   4.366   3.925  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.308   8.169   2.299  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.759   7.601   3.819  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.811   6.769   1.432  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.271   5.863   3.193  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.823   4.639   2.015  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -1.630   4.617   1.015  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.674   4.922   2.467  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -0.578   6.032   1.099  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -1.906   4.284   3.886  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.421   3.387   3.804  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.277   4.780   4.876  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.594   6.276   5.523  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.890   5.610   6.605  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.248   4.131   6.652  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.421   3.769   6.721  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.236   6.268   7.942  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.193   6.624   8.991  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.515   6.574   5.668  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.170   5.710   6.427  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.744   7.201   7.754  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.894   5.613   8.496  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.750   5.842   9.007  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.230   3.282   6.628  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.441   1.844   6.689  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.641   1.186   7.534  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.759   1.692   7.639  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.493   1.225   5.285  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.602   1.671   4.356  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.848   1.065   4.395  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.382   2.684   3.431  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.853   1.458   3.532  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.388   3.083   2.568  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.622   2.468   2.619  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.683   3.632   6.584  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.391   1.676   7.177  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.427   0.152   5.374  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.439   1.481   4.828  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       2.033   0.275   5.110  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.587   3.166   3.389  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.820   0.978   3.574  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.210   3.877   1.855  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.407   2.777   1.943  1.00  0.00           H  
ATOM    111  N   SER A 279       0.290   0.069   8.156  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.222  -0.649   9.021  1.00  0.00           C  
ATOM    113  C   SER A 279       1.860  -1.841   8.311  1.00  0.00           C  
ATOM    114  O   SER A 279       1.366  -2.317   7.288  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.515  -1.116  10.300  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.440  -2.531  10.368  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.628  -0.268   8.044  1.00  0.00           H  
ATOM    118  HA  SER A 279       2.003   0.042   9.294  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.063  -0.761  11.161  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.487  -0.714  10.322  1.00  0.00           H  
ATOM    121  HG  SER A 279      -0.040  -2.788  11.159  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.965  -2.313   8.880  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.702  -3.451   8.337  1.00  0.00           C  
ATOM    124  C   LEU A 280       4.075  -4.418   9.459  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.372  -3.988  10.568  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.966  -2.959   7.632  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.719  -2.069   6.414  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       6.038  -1.606   5.814  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.892  -2.808   5.376  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.296  -1.879   9.696  1.00  0.00           H  
ATOM    131  HA  LEU A 280       3.069  -3.958   7.625  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.555  -2.401   8.345  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.533  -3.817   7.316  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.167  -1.194   6.721  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.792  -1.569   6.587  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       5.914  -0.623   5.385  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.346  -2.298   5.044  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       3.692  -2.152   4.543  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       2.955  -3.126   5.820  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       4.441  -3.673   5.031  1.00  0.00           H  
ATOM    141  N   ARG A 281       4.060  -5.720   9.182  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.399  -6.699  10.214  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.819  -8.037   9.615  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.986  -8.795   9.119  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.211  -6.901  11.156  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.599  -7.438  12.523  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.468  -8.242  13.144  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.510  -7.391  13.845  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.253  -7.746  14.104  1.00  0.00           C  
ATOM    150  NH1 ARG A 281      -0.201  -8.936  13.732  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -0.552  -6.907  14.743  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.817  -6.029   8.281  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.227  -6.302  10.782  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.711  -5.954  11.295  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.522  -7.598  10.703  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.464  -8.075  12.418  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.838  -6.609  13.172  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       1.953  -8.777  12.361  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.889  -8.949  13.845  1.00  0.00           H  
ATOM    160  HE  ARG A 281       1.818  -6.509  14.136  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.402  -9.574  13.253  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -1.145  -9.195  13.930  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -0.216  -6.009  15.027  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -1.496  -7.172  14.939  1.00  0.00           H  
ATOM    165  N   TYR A 282       6.116  -8.326   9.673  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.642  -9.575   9.145  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.911 -10.587  10.248  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.477 -10.253  11.286  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.946  -9.333   8.393  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.355 -10.512   7.542  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.569 -10.904   6.471  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.512 -11.239   7.812  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.916 -11.982   5.687  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.868 -12.318   7.030  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.069 -12.687   5.970  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.423 -13.762   5.191  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.733  -7.684  10.078  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.914  -9.983   8.462  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.831  -8.477   7.747  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.736  -9.143   9.106  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.673 -10.350   6.252  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.136 -10.953   8.646  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.283 -12.267   4.859  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.770 -12.868   7.250  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.045 -14.564   5.562  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.539 -11.835   9.997  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.783 -12.906  10.947  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.612 -13.993  10.275  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.079 -14.829   9.545  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.478 -13.506  11.490  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.783 -14.557  12.547  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.590 -12.408  12.054  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.115 -12.047   9.137  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.343 -12.496  11.776  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.954 -13.985  10.675  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       6.596 -14.211  13.171  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       6.068 -15.481  12.064  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       4.907 -14.723  13.155  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       5.189 -11.729  12.648  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.822 -12.847  12.673  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       4.132 -11.865  11.241  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.937 -13.981  10.492  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.845 -14.952   9.885  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.717 -16.339  10.502  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.882 -17.346   9.814  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.245 -14.371  10.132  1.00  0.00           C  
ATOM    207  CG  PRO A 284      11.037 -13.023  10.741  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.655 -13.017  11.330  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.673 -15.027   8.821  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.795 -15.019  10.795  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.766 -14.288   9.189  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.771 -12.856  11.514  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.120 -12.264   9.978  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.680 -13.342  12.361  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.213 -12.031  11.256  1.00  0.00           H  
ATOM    216  N   THR A 285       9.407 -16.392  11.796  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.241 -17.671  12.481  1.00  0.00           C  
ATOM    218  C   THR A 285       8.319 -18.579  11.671  1.00  0.00           C  
ATOM    219  O   THR A 285       8.450 -19.802  11.692  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.673 -17.459  13.886  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.573 -16.079  14.188  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.507 -18.107  14.970  1.00  0.00           C  
ATOM    223  H   THR A 285       9.275 -15.559  12.294  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.213 -18.137  12.556  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.682 -17.888  13.934  1.00  0.00           H  
ATOM    226  HG1 THR A 285       7.849 -15.694  13.689  1.00  0.00           H  
ATOM    227 HG21 THR A 285      10.524 -17.750  14.901  1.00  0.00           H  
ATOM    228 HG22 THR A 285       9.493 -19.180  14.843  1.00  0.00           H  
ATOM    229 HG23 THR A 285       9.101 -17.854  15.938  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.396 -17.954  10.946  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.452 -18.673  10.106  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.620 -18.282   8.639  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.173 -18.997   7.742  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.028 -18.394  10.563  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.356 -16.975  10.972  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.642 -19.732  10.215  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.989 -18.394  11.641  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.370 -19.159  10.178  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.716 -17.428  10.191  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.259 -17.137   8.401  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.462 -16.667   7.042  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.203 -16.055   6.468  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.787 -16.392   5.359  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.586 -16.601   9.153  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.247 -15.924   7.040  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.763 -17.499   6.423  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.586 -15.166   7.239  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.354 -14.514   6.820  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.484 -12.996   6.839  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.908 -12.407   7.834  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.211 -14.930   7.743  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.920 -16.422   7.723  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.773 -16.779   8.655  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.799 -17.744   7.998  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.135 -18.351   8.986  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.962 -14.954   8.116  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.128 -14.836   5.816  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.465 -14.645   8.755  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.315 -14.405   7.446  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.659 -16.714   6.717  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.807 -16.955   8.037  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       2.174 -17.239   9.545  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.244 -15.876   8.923  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       0.225 -17.209   7.257  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       1.362 -18.531   7.518  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -1.088 -18.430   8.576  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.187 -17.759   9.841  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288       0.195 -19.299   9.256  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.093 -12.367   5.737  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.135 -10.917   5.625  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.772 -10.332   5.958  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.744 -10.955   5.704  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.551 -10.502   4.213  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.456  -9.003   3.921  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.532  -8.243   4.684  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.571  -8.746   2.427  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.750 -12.893   4.986  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.857 -10.543   6.334  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.572 -10.814   4.056  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.920 -11.023   3.508  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.493  -8.640   4.252  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.083  -7.726   5.523  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       5.998  -7.526   4.026  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       6.276  -8.937   5.044  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       3.588  -8.771   1.981  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       5.191  -9.508   1.977  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       5.016  -7.776   2.262  1.00  0.00           H  
ATOM    288  N   THR A 290       2.762  -9.140   6.537  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.505  -8.498   6.904  1.00  0.00           C  
ATOM    290  C   THR A 290       1.490  -7.019   6.538  1.00  0.00           C  
ATOM    291  O   THR A 290       2.469  -6.300   6.737  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.238  -8.660   8.400  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.537  -9.978   8.825  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.198  -8.365   8.784  1.00  0.00           C  
ATOM    295  H   THR A 290       3.612  -8.688   6.725  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.716  -8.994   6.359  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.872  -7.975   8.942  1.00  0.00           H  
ATOM    298  HG1 THR A 290       0.975 -10.600   8.358  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.621  -7.657   8.086  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.226  -7.949   9.781  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.772  -9.279   8.760  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.352  -6.577   6.018  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.154  -5.188   5.630  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.167  -4.693   6.192  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.221  -5.262   5.904  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.148  -5.020   4.099  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.181  -3.547   3.719  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.316  -5.770   3.477  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.390  -7.208   5.903  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.960  -4.596   6.044  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.769  -5.445   3.717  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.764  -3.420   2.819  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.626  -2.976   4.521  1.00  0.00           H  
ATOM    314 HG13 VAL A 291      -0.828  -3.198   3.545  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       2.244  -5.370   3.856  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.285  -5.656   2.403  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.244  -6.819   3.730  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.119  -3.648   7.008  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.336  -3.120   7.609  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.616  -1.697   7.165  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.873  -0.776   7.486  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.276  -3.149   9.147  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.617  -2.734   9.743  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.868  -4.529   9.643  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.251  -3.233   7.216  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.155  -3.747   7.295  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.532  -2.439   9.471  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.092  -2.005   9.098  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -3.458  -2.298  10.719  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.255  -3.600   9.836  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.165  -4.426  10.457  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.406  -5.080   8.837  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -2.743  -5.060   9.988  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.714  -1.518   6.457  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.106  -0.200   6.010  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.646   0.586   7.196  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.378   0.045   8.024  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.165  -0.285   4.890  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.579  -0.992   3.667  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.683   1.096   4.516  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.300  -0.363   3.158  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.286  -2.287   6.254  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.224   0.299   5.627  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -5.998  -0.863   5.261  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.364  -2.019   3.921  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.301  -0.967   2.865  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -6.715   1.018   4.209  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -5.094   1.494   3.703  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -5.610   1.753   5.369  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -2.453  -0.925   3.521  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.233   0.655   3.510  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.300  -0.370   2.078  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.257   1.848   7.302  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.684   2.671   8.424  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.623   3.796   8.001  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.763   3.849   8.456  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.456   3.228   9.142  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.415   2.970  10.645  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.009   3.188  11.179  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.414   3.862  11.364  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.649   2.224   6.631  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.220   2.034   9.109  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.575   2.778   8.699  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.417   4.296   8.979  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.687   1.941  10.834  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.291   2.909  10.420  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.859   2.580  12.058  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.878   4.229  11.433  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.396   3.645  12.422  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.406   3.678  10.975  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.151   4.898  11.205  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.155   4.702   7.148  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.001   5.810   6.712  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.320   6.676   5.659  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.098   6.805   5.635  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.387   6.676   7.912  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.195   7.295   8.624  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.424   8.749   8.988  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.079   9.462   8.200  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.948   9.174  10.062  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.236   4.630   6.816  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.898   5.390   6.285  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.031   7.474   7.572  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.926   6.067   8.622  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -5.005   6.739   9.530  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.333   7.233   7.977  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.136   7.292   4.809  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.637   8.177   3.766  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.061   9.609   4.057  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.079   9.837   4.710  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.144   7.739   2.399  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.102   7.160   4.897  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.559   8.122   3.763  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.050   8.559   1.700  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.181   7.449   2.476  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.560   6.900   2.050  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.283  10.574   3.583  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.603  11.974   3.817  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.126  12.854   2.669  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.167  12.525   1.972  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.983  12.444   5.133  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.470  12.583   5.085  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.927  13.201   6.364  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.622  13.939   6.115  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -1.541  15.204   6.897  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.479  10.339   3.073  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.676  12.057   3.891  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.403  13.404   5.391  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.233  11.732   5.906  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.032  11.605   4.955  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.204  13.214   4.249  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.654  13.898   6.752  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -2.755  12.417   7.086  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -0.801  13.299   6.399  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.549  14.172   5.063  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -2.451  15.705   6.860  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -0.801  15.820   6.505  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -1.312  14.995   7.891  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.811  13.975   2.481  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.469  14.911   1.416  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.572  14.234   0.055  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.892  14.619  -0.897  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.056  15.459   1.623  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -4.050  16.777   2.372  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.166  17.845   1.770  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.917  16.709   3.690  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.569  14.176   3.071  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.173  15.729   1.452  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.478  14.743   2.190  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.589  15.610   0.660  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -3.829  15.823   4.101  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -3.911  17.546   4.199  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.426  13.220  -0.027  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.622  12.481  -1.264  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.206  13.380  -2.350  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.080  14.205  -2.084  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.532  11.281  -1.013  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -6.985  10.274  -0.001  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.021   9.207   0.309  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.700   9.645  -0.523  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.937  12.960   0.767  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.656  12.123  -1.590  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.485  11.646  -0.654  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.690  10.769  -1.950  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.754  10.789   0.920  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -7.535   8.247   0.403  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.742   9.166  -0.491  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.523   9.449   1.234  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -4.854  10.085  -0.015  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.615   9.826  -1.585  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.718   8.581  -0.339  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.707  13.220  -3.571  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.165  14.022  -4.701  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.657  13.823  -4.961  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.205  12.750  -4.711  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.367  13.668  -5.956  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.238  14.819  -6.941  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.244  14.326  -8.379  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -5.036  13.451  -8.673  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -5.059  12.920 -10.064  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.006  12.550  -3.715  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.993  15.060  -4.459  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.374  13.362  -5.662  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.855  12.845  -6.459  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.067  15.496  -6.800  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.310  15.339  -6.752  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -7.142  13.751  -8.548  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -6.230  15.179  -9.042  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.140  14.038  -8.537  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -5.031  12.623  -7.979  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -5.382  11.930 -10.063  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -4.107  12.960 -10.479  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -5.706  13.483 -10.652  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.301  14.868  -5.474  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.727  14.819  -5.783  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.949  14.341  -7.213  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.491  14.972  -8.165  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.359  16.199  -5.588  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -11.958  16.403  -4.205  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.252  17.870  -3.937  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.356  18.039  -2.905  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.830  18.545  -1.607  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.804  15.692  -5.655  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.194  14.120  -5.108  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.603  16.954  -5.743  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -12.144  16.331  -6.319  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.879  15.844  -4.137  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.259  16.043  -3.464  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.356  18.346  -3.570  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.559  18.340  -4.859  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.083  18.742  -3.285  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.831  17.083  -2.743  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.644  19.566  -1.669  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -11.944  18.057  -1.366  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -13.523  18.375  -0.850  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.650  13.222  -7.357  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.923  12.661  -8.672  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.253  13.164  -9.227  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.507  13.061 -10.427  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.934  11.135  -8.610  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.548  10.520  -8.545  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.509  10.996  -9.939  1.00  0.00           S  
ATOM    503  CE  MET A 302      -7.908  11.068  -9.146  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.986  12.762  -6.561  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.130  12.977  -9.334  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.484  10.826  -7.735  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.428  10.756  -9.490  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.069  10.839  -7.631  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.648   9.446  -8.541  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -8.039  11.267  -8.092  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.321  11.858  -9.591  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.401  10.123  -9.275  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.100  13.706  -8.355  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.395  14.220  -8.785  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.345  15.735  -8.943  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.134  16.464  -7.974  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.481  13.827  -7.786  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.547  12.324  -7.577  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.163  11.581  -8.506  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.979  11.890  -6.489  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.853  13.761  -7.404  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.624  13.779  -9.744  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.276  14.301  -6.837  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.439  14.164  -8.152  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.530  16.203 -10.175  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.498  17.633 -10.467  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.366  18.420  -9.493  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.584  18.247  -9.448  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -15.962  17.926 -11.906  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -15.734  19.389 -12.255  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.247  17.018 -12.894  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.687  15.571 -10.907  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.477  17.968 -10.364  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.022  17.727 -11.968  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -14.931  19.784 -11.650  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -16.637  19.951 -12.065  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.473  19.473 -13.300  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -15.335  17.427 -13.888  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -15.696  16.035 -12.867  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -14.204  16.944 -12.625  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.725  19.281  -8.710  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.448  20.077  -7.739  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.145  19.226  -6.697  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.018  19.709  -5.977  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.753  19.372  -8.788  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.753  20.739  -7.243  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.188  20.672  -8.256  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.763  17.952  -6.616  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.376  17.060  -5.651  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.358  16.359  -4.773  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.239  16.839  -4.596  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.062  17.615  -7.216  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.042  17.632  -5.021  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.950  16.316  -6.182  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.757  15.220  -4.221  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.891  14.437  -3.348  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.294  13.247  -4.101  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.257  13.233  -5.333  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.690  13.966  -2.128  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.539  14.841  -0.884  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.342  14.268   0.274  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.071  14.975  -0.504  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.664  14.897  -4.400  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.084  15.073  -3.015  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.736  13.943  -2.400  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.382  12.965  -1.876  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.921  15.828  -1.099  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -18.319  14.728   0.296  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -16.828  14.468   1.202  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -17.449  13.202   0.144  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.529  14.110  -0.855  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.982  15.044   0.570  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -14.662  15.865  -0.957  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.818  12.258  -3.357  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.222  11.073  -3.955  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.641   9.813  -3.210  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.255   9.874  -2.148  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.697  11.179  -3.952  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.253  12.260  -4.749  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.862  12.329  -2.383  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.567  11.007  -4.975  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.350  11.327  -2.941  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.277  10.264  -4.344  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.296  12.226  -4.824  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.281   8.675  -3.774  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.583   7.383  -3.176  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.302   6.553  -3.127  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.222   5.470  -3.705  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.660   6.653  -3.984  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.909   7.491  -4.168  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.795   8.619  -4.692  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -18.002   7.019  -3.789  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.776   8.706  -4.612  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.941   7.554  -2.168  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.265   6.409  -4.958  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.931   5.742  -3.470  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.266   7.091  -2.463  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.953   6.444  -2.365  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.932   5.170  -1.529  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.697   5.006  -0.579  1.00  0.00           O  
ATOM    601  CB  PRO A 310     -10.071   7.513  -1.713  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -11.015   8.409  -0.992  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.286   8.402  -1.788  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.559   6.221  -3.344  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.376   7.043  -1.033  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.528   8.048  -2.478  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -11.194   8.030   0.003  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.609   9.408  -0.947  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -13.142   8.484  -1.133  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.284   9.205  -2.510  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.010   4.288  -1.901  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.795   3.018  -1.224  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.353   2.590  -1.460  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.730   3.041  -2.420  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.767   1.952  -1.734  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.649   1.671  -3.213  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.369   2.413  -4.139  1.00  0.00           C  
ATOM    618  CD2 TYR A 311      -9.822   0.660  -3.681  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.268   2.155  -5.493  1.00  0.00           C  
ATOM    620  CE2 TYR A 311      -9.715   0.396  -5.032  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.439   1.146  -5.933  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.333   0.885  -7.279  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.432   4.514  -2.658  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.949   3.170  -0.166  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.586   1.028  -1.207  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.776   2.278  -1.541  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.017   3.203  -3.789  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.254   0.074  -2.973  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -11.836   2.743  -6.199  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.068  -0.395  -5.376  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -11.077   0.347  -7.561  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.804   1.752  -0.590  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.415   1.332  -0.747  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.284  -0.110  -1.230  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.123  -0.962  -0.940  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.615   1.498   0.558  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.150   1.183   0.315  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.766   2.907   1.116  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.328   1.426   0.172  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -5.966   1.977  -1.489  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -5.997   0.798   1.287  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.802   1.746  -0.541  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -4.035   0.127   0.124  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.576   1.458   1.187  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -6.528   3.435   0.561  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -4.824   3.433   1.026  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.049   2.854   2.157  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.204  -0.359  -1.966  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.907  -1.679  -2.507  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.465  -2.069  -2.188  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.600  -1.207  -2.039  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.110  -1.683  -4.024  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.504  -2.094  -4.462  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.531  -2.471  -5.936  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.463  -1.569  -6.727  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.172  -1.612  -8.186  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.582   0.375  -2.150  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.578  -2.391  -2.053  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.919  -0.689  -4.402  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.401  -2.367  -4.468  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -6.819  -2.943  -3.877  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.182  -1.269  -4.296  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.534  -2.377  -6.340  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -6.867  -3.493  -6.031  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.480  -1.890  -6.560  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.344  -0.555  -6.373  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -8.044  -1.448  -8.729  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -6.786  -2.541  -8.447  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -6.478  -0.878  -8.435  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.208  -3.370  -2.099  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.865  -3.862  -1.813  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.430  -4.875  -2.869  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.189  -5.776  -3.226  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.781  -4.510  -0.414  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.204  -3.507   0.660  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.369  -5.016  -0.137  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.692  -3.498   0.926  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.935  -4.012  -2.237  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.190  -3.020  -1.838  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.451  -5.356  -0.391  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.704  -3.748   1.586  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.916  -2.513   0.349  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.418  -6.022   0.250  1.00  0.00           H  
ATOM    684 HG22 ILE A 314       0.108  -4.375   0.588  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.203  -5.011  -1.053  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -3.874  -3.160   1.936  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.085  -4.496   0.803  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.177  -2.831   0.230  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.209  -4.718  -3.371  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.316  -5.616  -4.390  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.698  -6.133  -4.008  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.602  -5.353  -3.708  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.383  -4.904  -5.741  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.914  -4.910  -6.488  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.590  -3.770  -6.862  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.661  -5.951  -6.937  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.702  -4.144  -7.509  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.792  -5.458  -7.582  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.352  -3.979  -3.052  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.359  -6.455  -4.469  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.669  -3.875  -5.584  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       1.126  -5.388  -6.358  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.309  -2.847  -6.684  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.426  -6.998  -6.817  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.429  -3.458  -7.919  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.857  -7.451  -4.030  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.134  -8.071  -3.695  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.889  -8.453  -4.962  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.543  -9.424  -5.633  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.917  -9.309  -2.822  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.199  -9.980  -2.324  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.830  -9.163  -1.208  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.909 -11.397  -1.851  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.100  -8.020  -4.283  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.719  -7.350  -3.144  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.328  -9.021  -1.964  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.358 -10.033  -3.395  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.907 -10.036  -3.138  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.846  -8.120  -1.489  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       5.841  -9.505  -1.040  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       4.254  -9.284  -0.302  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       4.815 -11.983  -1.893  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       3.161 -11.844  -2.490  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.544 -11.370  -0.836  1.00  0.00           H  
ATOM    725  N   MET A 317       4.918  -7.678  -5.289  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.714  -7.934  -6.484  1.00  0.00           C  
ATOM    727  C   MET A 317       7.092  -8.474  -6.125  1.00  0.00           C  
ATOM    728  O   MET A 317       7.731  -8.003  -5.185  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.864  -6.655  -7.313  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.623  -5.776  -7.318  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.385  -4.920  -8.886  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.999  -4.179  -9.118  1.00  0.00           C  
ATOM    733  H   MET A 317       5.142  -6.914  -4.718  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.193  -8.672  -7.072  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.685  -6.077  -6.916  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.088  -6.927  -8.334  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.759  -6.394  -7.126  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.720  -5.040  -6.533  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.085  -3.303  -8.493  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.121  -3.897 -10.153  1.00  0.00           H  
ATOM    741  HE3 MET A 317       6.764  -4.891  -8.847  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.549  -9.460  -6.891  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.858 -10.059  -6.665  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.876  -9.497  -7.651  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.935  -9.919  -8.806  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.779 -11.581  -6.801  1.00  0.00           C  
ATOM    747  CG  GLN A 318       8.928 -12.317  -5.480  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.375 -12.603  -5.132  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.866 -13.715  -5.327  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.069 -11.596  -4.613  1.00  0.00           N  
ATOM    751  H   GLN A 318       6.997  -9.787  -7.630  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.169  -9.810  -5.662  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       7.823 -11.844  -7.229  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.564 -11.916  -7.463  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       8.497 -11.713  -4.696  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.396 -13.255  -5.543  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.615 -10.738  -4.484  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.008 -11.754  -4.377  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.670  -8.537  -7.191  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.682  -7.911  -8.034  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.048  -7.304  -9.283  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.627  -7.345 -10.368  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.750  -8.931  -8.432  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.881  -9.006  -7.424  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      15.052  -8.882  -7.778  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.532  -9.212  -6.158  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.572  -8.240  -6.262  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.144  -7.122  -7.463  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.296  -9.908  -8.508  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.163  -8.656  -9.390  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.579  -9.302  -5.949  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.243  -9.266  -5.486  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.857  -6.738  -9.117  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.164  -6.124 -10.234  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.241  -7.089 -10.956  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.998  -6.944 -12.154  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.449  -6.733  -8.225  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.580  -5.294  -9.867  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.895  -5.751 -10.936  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.726  -8.074 -10.228  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.824  -9.063 -10.811  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.590  -9.259  -9.937  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.674  -9.824  -8.847  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.548 -10.397 -10.997  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.700 -10.330 -11.987  1.00  0.00           C  
ATOM    786  CD  LYS A 321       9.944 -11.026 -11.451  1.00  0.00           C  
ATOM    787  CE  LYS A 321      10.376 -12.171 -12.354  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      10.692 -11.705 -13.732  1.00  0.00           N  
ATOM    789  H   LYS A 321       7.956  -8.139  -9.278  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.510  -8.696 -11.778  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.938 -10.718 -10.042  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       6.841 -11.131 -11.351  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.400 -10.808 -12.907  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       8.936  -9.292 -12.179  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      10.748 -10.308 -11.391  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       9.732 -11.415 -10.466  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      11.254 -12.636 -11.931  1.00  0.00           H  
ATOM    798  HE3 LYS A 321       9.576 -12.896 -12.403  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      11.689 -11.417 -13.792  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      10.093 -10.892 -13.981  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      10.521 -12.469 -14.416  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.443  -8.790 -10.422  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.185  -8.911  -9.687  1.00  0.00           C  
ATOM    804  C   ARG A 322       2.960 -10.342  -9.205  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.042 -11.290  -9.985  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.014  -8.470 -10.566  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.057  -6.997 -10.943  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.666  -6.382 -10.952  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.073  -6.384 -12.286  1.00  0.00           N  
ATOM    810  CZ  ARG A 322       0.370  -5.495 -13.232  1.00  0.00           C  
ATOM    811  NH1 ARG A 322       1.254  -4.534 -12.994  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -0.218  -5.568 -14.418  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.441  -8.351 -11.298  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.242  -8.260  -8.827  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       2.023  -9.052 -11.476  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       1.091  -8.657 -10.038  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.667  -6.470 -10.226  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.489  -6.900 -11.928  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.031  -6.949 -10.286  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       0.735  -5.364 -10.599  1.00  0.00           H  
ATOM    821  HE  ARG A 322      -0.582  -7.085 -12.490  1.00  0.00           H  
ATOM    822 HH11 ARG A 322       1.702  -4.473 -12.103  1.00  0.00           H  
ATOM    823 HH12 ARG A 322       1.473  -3.869 -13.709  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -0.885  -6.290 -14.602  1.00  0.00           H  
ATOM    825 HH22 ARG A 322       0.004  -4.900 -15.128  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.676 -10.488  -7.913  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.441 -11.803  -7.325  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.074 -11.870  -6.649  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.304 -12.803  -6.876  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.535 -12.134  -6.310  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.949 -11.719  -6.720  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.939 -12.034  -5.610  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.351 -12.415  -8.010  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.625  -9.695  -7.342  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.470 -12.531  -8.121  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.293 -11.642  -5.379  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.531 -13.201  -6.143  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.967 -10.653  -6.892  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.452 -12.956  -5.837  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.411 -12.137  -4.673  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.659 -11.233  -5.531  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       6.234 -11.942  -8.415  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       4.544 -12.341  -8.725  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       5.559 -13.455  -7.810  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.782 -10.880  -5.809  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.490 -10.837  -5.095  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.155  -9.472  -5.228  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.482  -8.452  -5.376  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.275 -11.152  -3.615  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.255 -12.549  -3.351  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.872 -13.528  -3.058  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -1.155 -14.427  -4.250  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -1.420 -15.832  -3.835  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.438 -10.167  -5.663  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.138 -11.586  -5.523  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.431 -10.443  -3.209  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.217 -11.044  -3.096  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.799 -12.889  -4.220  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       0.919 -12.513  -2.499  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -0.591 -14.142  -2.215  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.766 -12.970  -2.817  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -2.020 -14.048  -4.774  1.00  0.00           H  
ATOM    863  HE3 LYS A 324      -0.301 -14.410  -4.910  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -2.068 -15.849  -3.021  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -0.531 -16.299  -3.564  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -1.852 -16.362  -4.619  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.483  -9.464  -5.173  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.251  -8.236  -5.283  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.349  -8.190  -4.223  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.081  -9.162  -4.033  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.856  -8.138  -6.679  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.854  -9.242  -6.989  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -6.273  -8.836  -6.623  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -7.273  -9.278  -7.680  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -7.983  -8.121  -8.293  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.960 -10.308  -5.059  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.579  -7.405  -5.129  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.355  -7.187  -6.779  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.057  -8.197  -7.399  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -4.816  -9.461  -8.046  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -4.585 -10.124  -6.427  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -6.535  -9.295  -5.681  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -6.315  -7.761  -6.526  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -6.747  -9.816  -8.455  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -7.999  -9.931  -7.218  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -8.130  -8.290  -9.309  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -7.421  -7.254  -8.175  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -8.907  -7.987  -7.836  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.458  -7.060  -3.528  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.465  -6.901  -2.483  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.110  -5.519  -2.546  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.548  -4.585  -3.117  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.841  -7.118  -1.104  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.308  -8.525  -0.890  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.268  -9.367  -0.065  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.522 -10.326   0.849  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -5.436 -11.326   1.468  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.844  -6.321  -3.718  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.229  -7.648  -2.644  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.023  -6.423  -0.979  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.587  -6.920  -0.349  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.166  -8.996  -1.851  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.362  -8.465  -0.374  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.877  -8.711   0.539  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.899  -9.934  -0.733  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.774 -10.847   0.269  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -4.040  -9.758   1.630  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -6.412 -10.968   1.469  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -5.147 -11.514   2.450  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.405 -12.218   0.934  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.295  -5.399  -1.952  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.024  -4.135  -1.934  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.847  -4.002  -0.656  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.399  -4.985  -0.160  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.938  -4.036  -3.157  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.070  -5.051  -3.158  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.181  -4.646  -4.113  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.255  -5.718  -4.206  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.607  -5.134  -4.420  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.689  -6.181  -1.514  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.301  -3.335  -1.969  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.369  -3.047  -3.189  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.346  -4.191  -4.047  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.680  -6.011  -3.462  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.476  -5.125  -2.160  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.631  -3.730  -3.759  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -10.758  -4.485  -5.093  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.020  -6.373  -5.033  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.257  -6.287  -3.288  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -14.327  -5.718  -3.948  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -13.823  -5.092  -5.437  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -13.646  -4.171  -4.029  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.932  -2.784  -0.128  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.696  -2.536   1.090  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.066  -1.964   0.758  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.391  -1.743  -0.409  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.941  -1.570   2.008  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.124  -0.227   1.588  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.453  -1.831   2.067  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.474  -2.034  -0.567  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.824  -3.479   1.600  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.333  -1.665   3.010  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.285  -0.205   0.642  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -6.940  -1.146   1.409  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.253  -2.847   1.756  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.104  -1.689   3.080  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.868  -1.716   1.788  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.200  -1.158   1.596  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.110   0.197   0.903  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.047   0.815   0.869  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.920  -1.018   2.939  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.274  -0.650   2.745  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.293   0.012   3.854  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.553  -1.905   2.697  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.755  -1.837   0.966  1.00  0.00           H  
ATOM    956  HB  THR A 329     -13.898  -1.971   3.449  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.317   0.246   2.403  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -12.237  -0.193   3.954  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -13.762  -0.036   4.825  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.430   0.997   3.435  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.225   0.654   0.349  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.255   1.935  -0.344  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.977   2.993   0.481  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.144   2.829   0.837  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.929   1.817  -1.725  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.228   0.750  -2.567  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.918   3.161  -2.446  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.162  -0.322  -3.077  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.044   0.118   0.403  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.234   2.250  -0.495  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -15.958   1.528  -1.574  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.764   1.218  -3.422  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.466   0.269  -1.970  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.919   3.401  -2.775  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -14.263   3.105  -3.304  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -14.565   3.929  -1.774  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -15.668   0.034  -3.962  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -15.890  -0.554  -2.314  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -14.596  -1.208  -3.318  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.275   4.083   0.772  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.850   5.175   1.545  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.609   6.123   0.626  1.00  0.00           C  
ATOM    983  O   LYS A 331     -15.043   7.073   0.088  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.753   5.927   2.297  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.800   5.011   3.047  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.342   4.646   4.420  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -14.420   3.576   4.331  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -15.709   4.037   4.919  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.351   4.158   0.453  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.541   4.751   2.258  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.179   6.507   1.588  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.212   6.595   3.010  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.661   4.105   2.475  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.851   5.512   3.165  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.532   4.274   5.030  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -13.761   5.531   4.877  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -14.579   3.327   3.293  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -14.084   2.700   4.864  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -16.457   3.339   4.732  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.987   4.948   4.502  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -15.610   4.155   5.948  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.893   5.842   0.437  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.735   6.653  -0.432  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.718   8.123  -0.028  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.806   8.460   1.153  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.172   6.134  -0.418  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.291   4.658  -0.763  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.533   4.379  -1.594  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -20.768   2.886  -1.762  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -20.748   2.172  -0.456  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.281   5.061   0.884  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.347   6.567  -1.435  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.587   6.285   0.568  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.751   6.697  -1.133  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.419   4.359  -1.328  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.344   4.087   0.151  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -21.389   4.814  -1.101  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -20.411   4.827  -2.570  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -21.729   2.737  -2.229  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.993   2.482  -2.395  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.457   1.409  -0.455  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -20.967   2.832   0.317  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -19.809   1.757  -0.288  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.615   8.989  -1.031  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.601  10.437  -0.823  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.711  10.846   0.349  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.187  11.051   1.465  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -19.024  10.965  -0.607  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.833  10.105   0.345  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.609   9.249  -0.081  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.657  10.330   1.641  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.556   8.642  -1.946  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.204  10.886  -1.721  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.972  11.964  -0.201  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.536  10.995  -1.558  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -19.023  11.029   1.908  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.167   9.788   2.279  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.418  10.985   0.075  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.455  11.396   1.089  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.066  11.540   0.488  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.840  11.219  -0.678  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.408  10.401   2.247  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.393  10.763   3.171  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.139   8.981   1.806  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.106  10.822  -0.840  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.768  12.358   1.468  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.355  10.417   2.761  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.689  11.508   3.698  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.241   8.620   2.287  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -14.008   8.956   0.735  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -14.972   8.353   2.083  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.143  12.029   1.300  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.766  12.228   0.868  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.784  11.989   2.017  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.587  11.805   1.792  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.591  13.639   0.311  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.793  14.179  -0.471  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.699  15.689  -0.607  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.884  13.518  -1.841  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.397  12.265   2.214  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.560  11.515   0.083  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.397  14.307   1.138  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.732  13.643  -0.343  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.697  13.951   0.072  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -12.631  16.074  -0.990  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -10.898  15.941  -1.286  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -11.501  16.124   0.362  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.425  12.541  -1.801  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.371  14.127  -2.570  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.924  13.416  -2.125  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.296  11.981   3.248  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.463  11.751   4.424  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.110  10.708   5.343  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.396  10.987   6.508  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.254  13.061   5.187  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.739  14.174   4.297  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.578  14.574   4.391  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.602  14.682   3.425  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.257  12.124   3.368  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.505  11.383   4.086  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.193  13.375   5.616  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.538  12.898   5.980  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.510  14.315   3.404  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.295  15.404   2.836  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.373   9.495   4.819  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.011   8.417   5.573  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.021   7.477   6.259  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.823   7.497   5.975  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.755   7.674   4.475  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.847   7.772   3.292  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.096   9.077   3.432  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.716   8.795   6.298  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.914   6.648   4.772  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.703   8.155   4.285  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.156   6.942   3.292  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.430   7.772   2.383  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.037   8.923   3.282  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.475   9.800   2.728  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.545   6.642   7.154  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.734   5.670   7.882  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.001   4.260   7.357  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.022   4.016   6.714  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.038   5.742   9.382  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -8.831   6.058  10.236  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.329   7.351  10.314  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.195   5.063  10.968  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.228   7.642  11.096  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.094   5.346  11.752  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.614   6.637  11.813  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.517   6.924  12.593  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.511   6.672   7.323  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.696   5.914   7.718  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.775   6.511   9.554  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.437   4.792   9.707  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.812   8.136   9.752  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -8.574   4.054  10.919  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.852   8.654  11.143  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -6.614   4.557  12.313  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -4.884   6.204  12.532  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.083   3.334   7.627  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.239   1.957   7.167  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -8.909   0.963   8.275  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.691   0.057   8.559  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.346   1.701   5.956  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.503   2.726   4.856  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.652   2.765   4.076  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -7.503   3.654   4.597  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339      -9.800   3.701   3.070  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -7.644   4.593   3.592  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -8.792   4.612   2.832  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -8.936   5.544   1.830  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.283   3.579   8.141  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.271   1.822   6.876  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.315   1.710   6.272  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.581   0.731   5.542  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.440   2.051   4.266  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -6.603   3.637   5.194  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -10.701   3.715   2.475  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -6.853   5.306   3.406  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -8.099   5.657   1.376  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.738   1.132   8.889  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.286   0.248   9.961  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.536  -1.211   9.606  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.866  -2.027  10.466  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -7.961   0.593  11.294  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -9.470   0.658  11.195  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340     -10.175  -0.256  11.625  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -9.970   1.742  10.624  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.155   1.865   8.608  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.225   0.395  10.067  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -7.701  -0.159  12.025  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -7.599   1.554  11.632  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -9.342   2.423  10.304  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340     -10.943   1.819  10.545  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.374  -1.530   8.326  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.580  -2.892   7.847  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.281  -3.682   7.893  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.217  -3.153   7.592  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.135  -2.878   6.426  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.639  -2.699   6.379  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.210  -2.890   4.987  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.903  -3.923   4.356  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -10.964  -2.006   4.530  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.107  -0.828   7.688  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.298  -3.366   8.500  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.678  -2.066   5.879  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.888  -3.812   5.944  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.092  -3.424   7.040  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.877  -1.702   6.719  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.375  -4.948   8.279  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.196  -5.801   8.373  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.199  -6.885   7.302  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.114  -7.706   7.235  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.115  -6.442   9.759  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.138  -7.407   9.936  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.256  -5.313   8.513  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.327  -5.177   8.229  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.156  -6.927   9.873  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.223  -5.678  10.514  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -6.993  -7.000   9.777  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.157  -6.890   6.478  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.021  -7.883   5.419  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.864  -8.824   5.732  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.960  -8.474   6.490  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.797  -7.200   4.069  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.019  -6.503   3.546  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.280  -5.186   3.885  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.908  -7.167   2.716  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.405  -4.542   3.407  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.035  -6.529   2.233  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.284  -5.215   2.579  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.454  -6.216   6.592  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.936  -8.455   5.380  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.012  -6.466   4.170  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.499  -7.943   3.342  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.593  -4.659   4.532  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.713  -8.194   2.446  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.597  -3.516   3.680  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.719  -7.057   1.587  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.164  -4.714   2.204  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.899 -10.022   5.161  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.847 -11.003   5.407  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.320 -11.602   4.108  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.086 -11.914   3.196  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.364 -12.115   6.320  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -2.777 -11.596   7.573  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.647 -10.255   4.572  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.035 -10.494   5.905  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -3.206 -12.601   5.851  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -1.578 -12.837   6.484  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -3.621 -11.984   7.818  1.00  0.00           H  
ATOM   1212  N   PHE A 345      -0.003 -11.765   4.043  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.648 -12.333   2.872  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.561 -13.484   3.272  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.886 -13.654   4.448  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.464 -11.262   2.147  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.626 -10.271   1.394  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.034  -9.205   2.050  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.435 -10.407   0.029  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.735  -8.290   1.356  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.333  -9.497  -0.669  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.919  -8.437  -0.005  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.545 -11.498   4.807  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.118 -12.704   2.208  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.051 -10.716   2.871  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.127 -11.742   1.443  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.178  -9.092   3.114  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       0.892 -11.236  -0.490  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.192  -7.462   1.877  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.474  -9.614  -1.732  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.519  -7.723  -0.550  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.983 -14.265   2.286  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.872 -15.394   2.531  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.214 -15.166   1.848  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.474 -15.707   0.774  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.239 -16.692   2.024  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       0.925 -17.035   2.705  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.161 -18.126   1.980  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346      -0.582 -17.800   1.030  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       0.304 -19.306   2.363  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.696 -14.074   1.369  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       3.029 -15.469   3.597  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       2.058 -16.600   0.963  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.931 -17.505   2.192  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.132 -17.369   3.710  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.310 -16.148   2.740  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.063 -14.353   2.472  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.372 -14.051   1.910  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.482 -14.765   2.677  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.619 -14.594   3.887  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.643 -12.528   1.898  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.117 -12.227   1.650  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.779 -11.861   0.842  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.800 -13.945   3.326  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.373 -14.396   0.888  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.375 -12.122   2.862  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.596 -11.980   2.587  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.206 -11.393   0.970  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.595 -13.095   1.219  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       4.748 -11.871   1.162  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       5.875 -12.402  -0.089  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       6.105 -10.841   0.702  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.295 -15.575   1.975  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.402 -16.310   2.593  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.419 -15.371   3.235  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.595 -14.236   2.789  1.00  0.00           O  
ATOM   1267  CB  PRO A 348      10.043 -17.065   1.421  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.005 -17.088   0.353  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.198 -15.835   0.529  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       9.047 -17.015   3.331  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.931 -16.541   1.097  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348      10.306 -18.064   1.736  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348       9.478 -17.095  -0.619  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       8.376 -17.958   0.470  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.625 -15.022  -0.039  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.171 -16.002   0.236  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.088 -15.848   4.279  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.089 -15.046   4.976  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.181 -14.578   4.017  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.853 -13.577   4.266  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      12.706 -15.850   6.123  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.810 -15.128   6.844  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.627 -13.832   7.297  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.030 -15.747   7.068  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.640 -13.165   7.960  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.047 -15.085   7.730  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.851 -13.793   8.177  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.906 -16.760   4.587  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.591 -14.178   5.385  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      11.937 -16.082   6.844  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.113 -16.770   5.729  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.681 -13.340   7.128  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.183 -16.757   6.719  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.486 -12.155   8.308  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      16.993 -15.579   7.899  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.645 -13.274   8.694  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.355 -15.309   2.920  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.364 -14.965   1.926  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.791 -14.059   0.837  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.530 -13.544  -0.003  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.937 -16.236   1.295  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      13.916 -17.036   0.504  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      14.112 -18.533   0.644  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      14.619 -18.969   1.699  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      13.759 -19.268  -0.301  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.791 -16.096   2.775  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.160 -14.439   2.432  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      15.742 -15.962   0.629  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.329 -16.868   2.078  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      12.927 -16.783   0.857  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      14.002 -16.773  -0.541  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.472 -13.870   0.846  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.816 -13.032  -0.152  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.396 -11.685   0.435  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.256 -10.704  -0.294  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.600 -13.755  -0.733  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.619 -13.853  -2.249  1.00  0.00           C  
ATOM   1318  CD  GLN A 351      11.141 -15.191  -2.738  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351      12.114 -15.723  -2.205  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351      10.493 -15.741  -3.758  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.928 -14.309   1.533  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.526 -12.854  -0.946  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.565 -14.755  -0.328  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.705 -13.226  -0.439  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.614 -13.720  -2.619  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.254 -13.071  -2.640  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351       9.727 -15.260  -4.133  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351      10.809 -16.606  -4.095  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.202 -11.638   1.750  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.805 -10.400   2.419  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.761  -9.261   2.063  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.379  -8.094   2.068  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.760 -10.582   3.954  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.457  -9.256   4.672  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      12.074 -11.165   4.447  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.993  -8.863   4.662  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.331 -12.449   2.284  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.812 -10.141   2.077  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.979 -11.292   4.181  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.764  -9.340   5.703  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      11.016  -8.462   4.202  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.105 -11.121   5.525  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.895 -10.594   4.039  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.153 -12.192   4.126  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.885  -7.892   4.199  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.626  -8.818   5.681  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.423  -9.597   4.105  1.00  0.00           H  
ATOM   1348  N   GLN A 353      13.004  -9.611   1.748  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      14.007  -8.615   1.384  1.00  0.00           C  
ATOM   1350  C   GLN A 353      14.096  -8.442  -0.133  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.932  -7.688  -0.629  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.375  -9.014   1.941  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.416  -9.091   3.459  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.294 -10.220   3.959  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.459 -10.334   3.576  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      15.739 -11.064   4.822  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.252 -10.559   1.756  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.712  -7.674   1.824  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.643  -9.982   1.546  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.107  -8.288   1.620  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      15.800  -8.159   3.844  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.412  -9.245   3.825  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      14.807 -10.913   5.082  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.284 -11.804   5.162  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.236  -9.148  -0.865  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.229  -9.071  -2.324  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.865  -8.632  -2.858  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.760  -8.157  -3.989  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.607 -10.425  -2.926  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      15.063 -10.801  -2.715  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.306 -12.274  -2.996  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.364 -12.553  -4.489  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      16.413 -11.742  -5.167  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.597  -9.737  -0.418  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.967  -8.341  -2.619  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      12.991 -11.190  -2.476  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.414 -10.400  -3.989  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.677 -10.211  -3.381  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.334 -10.589  -1.690  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      16.244 -12.567  -2.550  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      14.503 -12.851  -2.562  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      15.580 -13.601  -4.638  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      14.403 -12.320  -4.924  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      16.605 -12.126  -6.115  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      17.292 -11.761  -4.613  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      16.097 -10.755  -5.261  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.822  -8.799  -2.050  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.474  -8.426  -2.460  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.176  -6.966  -2.137  1.00  0.00           C  
ATOM   1390  O   VAL A 355       9.924  -6.315  -1.406  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.412  -9.315  -1.786  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.605 -10.772  -2.178  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.456  -9.153  -0.273  1.00  0.00           C  
ATOM   1394  H   VAL A 355      10.960  -9.189  -1.162  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.405  -8.565  -3.529  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.437  -9.000  -2.131  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       9.084 -11.303  -1.368  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       9.224 -10.829  -3.061  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       7.643 -11.220  -2.384  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.370  -9.582   0.108  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       7.610  -9.658   0.169  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       8.419  -8.103  -0.023  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.077  -6.455  -2.688  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.682  -5.071  -2.459  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.173  -4.949  -2.275  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.395  -5.394  -3.119  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.129  -4.192  -3.629  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.638  -4.070  -3.759  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.069  -3.647  -5.149  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356      10.200  -2.457  -5.436  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.292  -4.623  -6.022  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.523  -7.023  -3.263  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.169  -4.732  -1.560  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.743  -4.611  -4.546  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       7.719  -3.202  -3.495  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356       9.987  -3.335  -3.051  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.084  -5.027  -3.535  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      10.168  -5.548  -5.724  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      10.573  -4.378  -6.929  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.767  -4.326  -1.173  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.354  -4.125  -0.882  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.912  -2.747  -1.359  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.220  -1.733  -0.732  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.061  -4.265   0.623  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.575  -4.107   0.901  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.567  -5.602   1.140  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.437  -3.984  -0.545  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.792  -4.880  -1.413  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.587  -3.480   1.147  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.217  -3.197   0.444  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.410  -4.065   1.966  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.041  -4.951   0.487  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       5.621  -5.698   0.923  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       4.026  -6.403   0.658  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       4.414  -5.657   2.208  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.205  -2.714  -2.482  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.742  -1.455  -3.053  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.347  -1.089  -2.565  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.371  -1.776  -2.865  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.727  -1.499  -4.597  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.070  -0.133  -5.171  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.683  -2.558  -5.121  1.00  0.00           C  
ATOM   1443  H   VAL A 358       3.004  -3.553  -2.944  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.431  -0.681  -2.748  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.728  -1.756  -4.919  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.558  -0.256  -6.126  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.731   0.387  -4.493  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       2.165   0.441  -5.301  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.786  -2.454  -6.191  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.293  -3.539  -4.891  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       4.649  -2.435  -4.653  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.259   0.016  -1.832  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.019   0.494  -1.327  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.589   1.532  -2.288  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.076   2.645  -2.386  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.132   1.123   0.072  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.214   1.577   0.612  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.795   0.148   1.031  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.071   0.531  -1.643  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.697  -0.344  -1.262  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.767   1.989  -0.016  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.757   0.723   0.988  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.781   2.044  -0.179  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.060   2.287   1.412  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.357   0.255   2.013  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       1.852   0.360   1.084  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.646  -0.862   0.679  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.637   1.160  -3.012  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.245   2.065  -3.981  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.626   2.529  -3.540  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.456   1.729  -3.114  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.348   1.384  -5.344  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.206   0.586  -5.596  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.487   2.364  -6.488  1.00  0.00           C  
ATOM   1475  H   THR A 360      -1.999   0.255  -2.908  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.604   2.928  -4.074  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.218   0.743  -5.352  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.389  -0.323  -5.348  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -1.635   2.273  -7.145  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -2.530   3.370  -6.094  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -3.392   2.153  -7.037  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.870   3.828  -3.668  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.158   4.400  -3.304  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.916   4.835  -4.555  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.478   5.737  -5.271  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.994   5.611  -2.366  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.354   6.154  -1.944  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.166   5.229  -1.150  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.172   4.412  -4.030  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.723   3.637  -2.785  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.470   6.388  -2.905  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.341   7.233  -1.994  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.568   5.843  -0.933  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -7.118   5.773  -2.606  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -4.567   4.328  -0.711  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.200   6.029  -0.425  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -3.143   5.059  -1.451  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.046   4.190  -4.823  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.847   4.515  -5.999  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.237   5.007  -5.609  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.791   4.592  -4.591  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.961   3.293  -6.912  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.633   2.791  -7.485  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.134   1.581  -6.705  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.784   2.455  -8.962  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.344   3.474  -4.224  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.339   5.303  -6.536  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.413   2.492  -6.346  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.613   3.545  -7.734  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.892   3.574  -7.393  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.183   1.814  -6.249  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.014   0.742  -7.375  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.848   1.326  -5.936  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -7.684   1.876  -9.108  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -5.929   1.883  -9.290  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.847   3.369  -9.533  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.794   5.896  -6.429  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.121   6.452  -6.180  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.176   5.722  -7.007  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -12.069   5.632  -8.228  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.125   7.954  -6.500  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.467   8.460  -7.009  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.333   8.790  -6.172  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.650   8.526  -8.244  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.298   6.183  -7.224  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.345   6.316  -5.133  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.876   8.504  -5.605  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.378   8.151  -7.254  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.198   5.207  -6.328  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.275   4.487  -6.998  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.170   5.448  -7.776  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.407   6.580  -7.348  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.106   3.707  -5.978  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -16.013   2.668  -6.599  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.250   3.022  -7.121  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.631   1.334  -6.661  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.083   2.075  -7.688  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.458   0.381  -7.227  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.682   0.757  -7.738  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.508  -0.189  -8.302  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.229   5.317  -5.356  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.827   3.792  -7.692  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.441   3.199  -5.295  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.723   4.398  -5.423  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.559   4.054  -7.081  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.673   1.043  -6.260  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.043   2.370  -8.088  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.144  -0.651  -7.266  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -17.981  -0.820  -8.798  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.663   4.989  -8.922  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.532   5.807  -9.763  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.763   5.022 -10.207  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -17.885   4.645 -11.372  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -15.763   6.318 -10.983  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.125   7.673 -10.738  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.365   8.258  -9.659  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.386   8.150 -11.625  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.436   4.080  -9.209  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -16.856   6.653  -9.174  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -14.983   5.613 -11.230  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.443   6.406 -11.818  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.675   4.792  -9.261  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.922   4.062  -9.507  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.775   2.959 -10.566  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.497   1.808 -10.230  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.044   5.028  -9.894  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -20.590   6.217 -10.730  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -20.214   7.407  -9.859  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -21.167   8.576 -10.064  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -20.436   9.845 -10.338  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.504   5.134  -8.358  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.199   3.590  -8.576  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.786   4.483 -10.457  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.497   5.401  -8.989  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -19.729   5.929 -11.313  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -21.393   6.506 -11.391  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -20.246   7.107  -8.822  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -19.212   7.721 -10.113  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -21.814   8.358 -10.900  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -21.762   8.699  -9.171  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -19.616   9.660 -10.950  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -20.100  10.264  -9.447  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -21.065  10.524 -10.812  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -19.984   3.323 -11.837  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -19.902   2.387 -12.964  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -19.042   1.154 -12.657  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -19.563   0.120 -12.236  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -19.363   3.091 -14.231  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -20.297   4.231 -14.640  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -19.205   2.099 -15.375  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -19.937   5.562 -14.017  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.218   4.250 -12.024  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.907   2.056 -13.179  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -18.390   3.499 -14.003  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -20.262   4.349 -15.713  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -21.306   3.986 -14.342  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -20.099   1.499 -15.459  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -18.358   1.457 -15.182  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -19.044   2.637 -16.299  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -19.552   6.225 -14.777  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -19.184   5.410 -13.256  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -20.817   5.999 -13.568  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -17.735   1.262 -12.876  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.850   0.141 -12.622  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.402   0.560 -12.493  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -14.749   0.275 -11.490  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -17.370   2.103 -13.216  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.155  -0.349 -11.709  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.933  -0.557 -13.440  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.902   1.238 -13.517  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.520   1.699 -13.522  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.298   2.739 -12.433  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -14.163   3.574 -12.170  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -13.159   2.289 -14.887  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.691   2.654 -15.024  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -11.501   3.872 -15.911  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -10.048   4.318 -15.943  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369      -9.247   3.535 -16.923  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -15.476   1.428 -14.286  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -12.885   0.848 -13.327  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -13.402   1.566 -15.653  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -13.746   3.180 -15.046  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -11.289   2.868 -14.044  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.160   1.817 -15.457  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -11.812   3.627 -16.916  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -12.109   4.680 -15.531  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -10.011   5.363 -16.216  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369      -9.623   4.191 -14.958  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369      -9.204   4.036 -17.833  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369      -9.680   2.602 -17.075  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369      -8.278   3.401 -16.567  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.135   2.677 -11.796  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.799   3.607 -10.725  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.534   4.390 -11.063  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.649   3.888 -11.757  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.621   2.854  -9.402  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -12.502   1.620  -9.309  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -12.023   0.521  -9.029  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -13.796   1.798  -9.549  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -11.490   1.984 -12.048  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.619   4.303 -10.623  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.591   2.546  -9.306  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -11.874   3.513  -8.585  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -14.106   2.700  -9.769  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -14.387   1.019  -9.496  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.458   5.624 -10.577  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.305   6.482 -10.834  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.200   6.247  -9.809  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.468   5.909  -8.657  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.720   7.957 -10.817  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.115   8.184 -11.371  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.577   7.347 -12.175  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.745   9.198 -10.999  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.200   5.970 -10.035  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.924   6.240 -11.814  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.695   8.318  -9.800  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.020   8.526 -11.411  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -6.957   6.437 -10.240  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.803   6.257  -9.365  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.327   7.592  -8.818  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.805   8.431  -9.552  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.677   5.559 -10.110  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.811   6.713 -11.169  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.098   5.631  -8.535  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.756   5.772 -11.167  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -4.748   4.493  -9.952  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -3.726   5.915  -9.742  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.508   7.778  -7.519  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.096   9.008  -6.859  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.597   8.983  -6.589  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.926  10.013  -6.636  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.862   9.213  -5.532  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.323   9.568  -5.820  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.201  10.294  -4.688  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.138   9.859  -4.576  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.925   7.065  -6.989  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.322   9.834  -7.517  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.828   8.288  -4.978  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.356  10.447  -6.447  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.792   8.745  -6.339  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.808  10.493  -3.818  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.101  11.196  -5.272  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -4.224   9.955  -4.376  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -9.035  10.393  -4.852  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.554  10.462  -3.897  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.405   8.930  -4.094  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.083   7.794  -6.306  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.667   7.640  -6.032  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.340   6.268  -5.477  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.234   5.441  -5.296  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.676   7.010  -6.285  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.112   7.791  -6.948  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.366   8.388  -5.313  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.063   6.016  -5.206  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.351   4.726  -4.671  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.761   4.780  -4.089  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.651   5.426  -4.639  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.275   3.652  -5.761  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.482   3.626  -6.685  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.240   2.741  -7.900  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.296   1.274  -7.528  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       0.888   0.397  -8.660  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.610   6.710  -5.369  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.336   4.464  -3.881  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.190   2.684  -5.289  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.605   3.829  -6.358  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.688   4.630  -7.019  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.331   3.245  -6.137  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.266   2.958  -8.307  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       1.997   2.945  -8.641  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.306   1.030  -7.238  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.630   1.109  -6.697  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       1.019   0.893  -9.564  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375      -0.113   0.132  -8.565  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       1.464  -0.470  -8.667  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.946   4.081  -2.977  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.236   4.022  -2.304  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.815   2.614  -2.393  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.083   1.648  -2.611  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.130   4.426  -0.813  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.904   5.702  -0.550  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.679   4.589  -0.381  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.192   3.587  -2.596  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.904   4.710  -2.802  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.571   3.640  -0.217  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.369   6.299   0.176  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       4.008   6.257  -1.470  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.881   5.454  -0.163  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.273   3.627  -0.117  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.106   5.012  -1.190  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.632   5.247   0.474  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.127   2.496  -2.226  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.781   1.193  -2.290  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.840   1.049  -1.200  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.565   1.996  -0.893  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.411   0.972  -3.667  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.411   2.023  -4.055  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.004   3.316  -4.336  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.760   1.715  -4.142  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       7.923   4.285  -4.697  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.683   2.678  -4.503  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.264   3.964  -4.779  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.663   3.300  -2.052  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       5.024   0.441  -2.131  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.914   0.016  -3.675  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.629   0.964  -4.414  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.955   3.567  -4.271  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       9.089   0.709  -3.927  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.591   5.289  -4.913  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.730   2.426  -4.569  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377       9.985   4.717  -5.061  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.919  -0.145  -0.622  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.883  -0.432   0.434  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.480  -1.823   0.262  1.00  0.00           C  
ATOM   1755  O   VAL A 378       7.827  -2.829   0.543  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.238  -0.336   1.830  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.819   1.096   2.130  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.051  -1.283   1.937  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.313  -0.855  -0.916  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.674   0.301   0.373  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       7.973  -0.632   2.564  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       7.568   1.568   2.748  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       5.873   1.093   2.651  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       6.718   1.643   1.205  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.309  -0.857   2.596  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       6.381  -2.233   2.333  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.621  -1.432   0.959  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.722  -1.877  -0.203  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.384  -3.151  -0.406  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.644  -3.019  -1.232  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.335  -2.003  -1.160  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.194  -1.043  -0.411  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      10.638  -3.570   0.553  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379       9.706  -3.820  -0.911  1.00  0.00           H  
ATOM   1775  N   TYR A 380      11.941  -4.045  -2.025  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.124  -4.036  -2.879  1.00  0.00           C  
ATOM   1777  C   TYR A 380      13.249  -2.699  -3.601  1.00  0.00           C  
ATOM   1778  O   TYR A 380      12.256  -2.143  -4.070  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      13.050  -5.182  -3.893  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      14.334  -5.970  -4.025  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      15.147  -6.209  -2.922  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      14.732  -6.476  -5.254  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      16.319  -6.929  -3.044  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      15.904  -7.197  -5.385  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      16.694  -7.421  -4.276  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      17.861  -8.139  -4.401  1.00  0.00           O  
ATOM   1787  H   TYR A 380      11.349  -4.824  -2.041  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      13.988  -4.174  -2.248  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      12.273  -5.868  -3.592  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      12.808  -4.777  -4.865  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      14.849  -5.825  -1.957  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.110  -6.300  -6.119  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      16.938  -7.105  -2.176  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.197  -7.582  -6.350  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      17.945  -8.745  -3.662  1.00  0.00           H  
ATOM   1796  N   ASN A 381      14.468  -2.174  -3.666  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.705  -0.888  -4.310  1.00  0.00           C  
ATOM   1798  C   ASN A 381      14.163   0.236  -3.427  1.00  0.00           C  
ATOM   1799  O   ASN A 381      14.076   0.080  -2.209  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      14.050  -0.855  -5.696  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      14.973  -0.289  -6.758  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      14.953   0.909  -7.041  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      15.789  -1.152  -7.352  1.00  0.00           N  
ATOM   1804  H   ASN A 381      15.220  -2.653  -3.260  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.772  -0.762  -4.419  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      13.778  -1.859  -5.983  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      13.160  -0.243  -5.655  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      15.750  -2.092  -7.075  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      16.397  -0.815  -8.042  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.801   1.365  -4.029  1.00  0.00           N  
ATOM   1811  CA  SER A 382      13.273   2.491  -3.266  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.331   3.038  -2.316  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.343   2.386  -2.059  1.00  0.00           O  
ATOM   1814  CB  SER A 382      12.037   2.068  -2.468  1.00  0.00           C  
ATOM   1815  OG  SER A 382      11.394   0.958  -3.070  1.00  0.00           O  
ATOM   1816  H   SER A 382      13.890   1.445  -5.001  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.993   3.268  -3.964  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.335   1.793  -1.466  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.340   2.892  -2.422  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.587   0.756  -2.590  1.00  0.00           H  
ATOM   1821  N   THR A 383      14.088   4.232  -1.793  1.00  0.00           N  
ATOM   1822  CA  THR A 383      15.021   4.861  -0.867  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.322   5.916  -0.017  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.391   6.578  -0.474  1.00  0.00           O  
ATOM   1825  CB  THR A 383      16.183   5.498  -1.629  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.704   6.378  -2.629  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      17.085   4.486  -2.302  1.00  0.00           C  
ATOM   1828  H   THR A 383      13.260   4.699  -2.033  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.409   4.092  -0.216  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.784   6.067  -0.935  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      15.098   7.011  -2.236  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      18.041   4.940  -2.512  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      16.632   4.158  -3.225  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.225   3.638  -1.648  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.785   6.072   1.217  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.199   7.056   2.107  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.261   6.444   3.130  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.488   5.333   3.609  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.535   5.519   1.523  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.993   7.569   2.630  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.649   7.774   1.517  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.207   7.181   3.469  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.228   6.722   4.446  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.608   5.390   4.038  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.235   4.583   4.889  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.144   7.770   4.634  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.089   8.061   3.055  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.736   6.593   5.391  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.498   7.480   5.450  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.563   7.853   3.727  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385      10.600   8.723   4.857  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.494   5.164   2.734  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.914   3.926   2.228  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.782   2.735   2.599  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.332   1.815   3.281  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.738   3.997   0.709  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.179   5.325   0.222  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       8.439   5.197  -1.096  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.099   4.937  -2.123  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       7.201   5.356  -1.098  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.806   5.841   2.099  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.946   3.804   2.690  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.699   3.842   0.241  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       9.065   3.213   0.399  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       8.496   5.708   0.965  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       9.996   6.019   0.094  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.033   2.760   2.155  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.961   1.681   2.458  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.152   1.557   3.962  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.355   0.461   4.487  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.308   1.922   1.780  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.288   0.753   1.868  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.827  -0.393   0.979  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.689   1.206   1.480  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.339   3.525   1.623  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.535   0.762   2.082  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.129   2.139   0.736  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.769   2.785   2.236  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.321   0.392   2.890  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      15.685  -0.960   0.645  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.303   0.005   0.121  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.165  -1.039   1.538  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.741   2.286   1.517  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      16.912   0.870   0.478  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      17.407   0.788   2.169  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.078   2.690   4.653  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.232   2.710   6.099  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.136   1.878   6.757  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.396   1.127   7.696  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.216   4.160   6.616  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      12.035   4.501   7.516  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.159   5.906   8.087  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      11.440   6.049   9.350  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      11.772   5.408  10.469  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      12.807   4.577  10.482  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      11.067   5.597  11.575  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.908   3.530   4.178  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.189   2.266   6.332  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.124   4.335   7.174  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.197   4.827   5.767  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.125   4.436   6.941  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      12.000   3.794   8.332  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.204   6.123   8.251  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      11.754   6.608   7.371  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      10.671   6.657   9.368  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      13.344   4.429   9.652  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      13.050   4.096  11.326  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      10.286   6.222  11.570  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      11.316   5.115  12.416  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.911   2.012   6.250  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.780   1.264   6.788  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.962  -0.229   6.549  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.984  -1.019   7.493  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.477   1.740   6.151  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.252   1.296   6.887  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.976   1.521   6.416  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.106   0.639   8.065  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.098   1.027   7.266  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.756   0.484   8.276  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.766   2.623   5.494  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.739   1.445   7.852  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.472   2.819   6.120  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.417   1.357   5.142  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.749   1.978   5.580  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.903   0.301   8.720  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.023   1.059   7.152  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.350  -0.038   8.999  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.107  -0.612   5.281  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.305  -2.014   4.926  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.414  -2.613   5.778  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.282  -3.713   6.312  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.670  -2.145   3.449  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.622  -3.557   2.964  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.678  -4.335   2.586  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.452  -4.362   2.811  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.232  -5.577   2.202  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.868  -5.617   2.333  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.092  -4.141   3.034  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.968  -6.649   2.072  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.201  -5.163   2.777  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.642  -6.405   2.300  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.092   0.064   4.573  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.379  -2.551   5.115  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.977  -1.563   2.859  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.672  -1.770   3.296  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.707  -4.008   2.588  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.797  -6.313   1.887  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.734  -3.190   3.401  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.291  -7.611   1.705  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.146  -5.007   2.944  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.911  -7.176   2.115  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.503  -1.864   5.914  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.631  -2.302   6.716  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.226  -2.347   8.184  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.666  -3.217   8.936  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.830  -1.371   6.510  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.600  -1.246   7.693  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.540  -0.989   5.472  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.899  -3.300   6.397  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.458  -1.771   5.728  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.476  -0.393   6.218  1.00  0.00           H  
ATOM   1962  HG  SER A 391      15.119  -0.718   8.334  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.358  -1.416   8.577  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.864  -1.368   9.944  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.040  -2.616  10.224  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.084  -3.176  11.319  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      11.017  -0.111  10.167  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.355   0.590  11.468  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      11.833  -0.088  12.402  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      11.142   1.818  11.553  1.00  0.00           O  
ATOM   1971  H   ASP A 392      12.027  -0.763   7.925  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.715  -1.349  10.609  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      11.188   0.577   9.355  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.973  -0.386  10.186  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.308  -3.060   9.205  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.492  -4.261   9.310  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.394  -5.453   9.602  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.234  -6.136  10.614  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.706  -4.475   8.009  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.986  -5.812   7.921  1.00  0.00           C  
ATOM   1981  SD  MET A 393       7.759  -6.359   6.216  1.00  0.00           S  
ATOM   1982  CE  MET A 393       6.287  -5.449   5.757  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.336  -2.577   8.353  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.802  -4.129  10.130  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.970  -3.692   7.918  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.392  -4.407   7.178  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.563  -6.557   8.448  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       7.015  -5.715   8.384  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       5.518  -5.613   6.497  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       5.937  -5.788   4.795  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       6.517  -4.395   5.706  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.358  -5.680   8.715  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.307  -6.768   8.883  1.00  0.00           C  
ATOM   1994  C   LEU A 394      13.106  -6.584  10.169  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.526  -7.556  10.795  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.241  -6.839   7.676  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.665  -7.599   6.483  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      13.075  -6.943   5.174  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.105  -9.057   6.519  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.441  -5.093   7.936  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.747  -7.689   8.949  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.471  -5.828   7.362  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.155  -7.323   7.978  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.586  -7.572   6.542  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      12.233  -6.936   4.497  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.888  -7.501   4.730  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.394  -5.929   5.363  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.386  -9.373   5.526  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.290  -9.673   6.875  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.951  -9.162   7.182  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.293  -5.329  10.570  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      14.019  -5.026  11.797  1.00  0.00           C  
ATOM   2013  C   ALA A 395      13.250  -5.562  12.999  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.837  -5.978  13.998  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.239  -3.527  11.928  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.922  -4.594  10.039  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.983  -5.512  11.749  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.933  -3.197  11.169  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      14.643  -3.306  12.906  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      13.297  -3.012  11.803  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.925  -5.563  12.874  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      11.045  -6.063  13.921  1.00  0.00           C  
ATOM   2023  C   ASN A 396      10.120  -7.128  13.339  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.954  -6.861  13.050  1.00  0.00           O  
ATOM   2025  CB  ASN A 396      10.225  -4.917  14.517  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      11.047  -4.033  15.434  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      11.068  -4.229  16.649  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.730  -3.053  14.855  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.528  -5.230  12.044  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.656  -6.507  14.692  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.837  -4.307  13.715  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.400  -5.327  15.084  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.665  -2.956  13.882  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      12.269  -2.466  15.424  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.641  -8.352  13.142  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.877  -9.466  12.570  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.913 -10.104  13.569  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.823 -11.326  13.671  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.957 -10.474  12.151  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.276  -9.831  12.438  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      12.019  -8.746  13.440  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.323  -9.150  11.698  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.838 -11.386  12.716  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      10.850 -10.685  11.098  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      12.956 -10.562  12.850  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.683  -9.414  11.530  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      12.105  -9.130  14.446  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.698  -7.920  13.287  1.00  0.00           H  
ATOM   2049  N   ARG A 398       8.199  -9.258  14.297  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       7.231  -9.692  15.298  1.00  0.00           C  
ATOM   2051  C   ARG A 398       6.248  -8.563  15.594  1.00  0.00           C  
ATOM   2052  O   ARG A 398       5.036  -8.771  15.646  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.936 -10.083  16.600  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       9.154 -10.971  16.413  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.758 -12.417  16.156  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.219 -13.055  17.355  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       8.280 -14.363  17.596  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       8.856 -15.181  16.723  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       7.764 -14.855  18.713  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.323  -8.310  14.154  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.694 -10.542  14.909  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       8.254  -9.181  17.099  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       7.232 -10.603  17.232  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.728 -10.607  15.578  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.755 -10.927  17.309  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       8.008 -12.441  15.379  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       9.632 -12.961  15.831  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       7.785 -12.476  18.018  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       9.246 -14.820  15.877  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       8.899 -16.161  16.914  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       7.328 -14.244  19.374  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       7.809 -15.838  18.895  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.795  -7.367  15.797  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.996  -6.186  16.102  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.676  -5.399  14.831  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.538  -5.220  13.971  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.755  -5.298  17.095  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       6.091  -3.955  17.367  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.524  -3.885  18.777  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       4.062  -3.851  18.778  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       3.304  -4.397  19.728  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       3.859  -5.008  20.768  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       1.983  -4.328  19.641  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.770  -7.279  15.748  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       5.075  -6.515  16.556  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.846  -5.825  18.031  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.744  -5.110  16.703  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.826  -3.174  17.247  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.291  -3.808  16.657  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       5.855  -4.751  19.328  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       5.895  -2.990  19.257  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       3.620  -3.399  18.029  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       4.853  -5.061  20.847  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       3.281  -5.415  21.475  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       1.557  -3.865  18.863  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       1.412  -4.737  20.352  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.425  -4.921  14.691  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       4.000  -4.155  13.515  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.624  -2.764  13.460  1.00  0.00           C  
ATOM   2100  O   PRO A 400       5.025  -2.207  14.482  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.483  -4.056  13.680  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.255  -4.170  15.147  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.326  -5.092  15.663  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       4.229  -4.684  12.603  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       2.137  -3.106  13.296  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       2.007  -4.864  13.143  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.342  -3.198  15.608  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.278  -4.590  15.336  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.636  -4.792  16.653  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.975  -6.113  15.670  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.701  -2.212  12.254  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.271  -0.889  12.039  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.308   0.000  11.261  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.988  -0.285  10.109  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.591  -0.968  11.253  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.579  -1.901  11.964  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.178   0.428  11.068  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.726  -1.176  12.630  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.362  -2.711  11.482  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.475  -0.443  13.003  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.372  -1.370  10.274  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       7.054  -2.458  12.726  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.995  -2.590  11.244  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       8.159   0.349  10.621  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       7.259   0.913  12.029  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       6.533   1.007  10.425  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       8.340  -0.558  13.427  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.223  -0.554  11.899  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.424  -1.894  13.032  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.863   1.083  11.884  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.951   2.008  11.226  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.658   3.315  10.890  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.514   3.779  11.644  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.735   2.274  12.097  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.160   1.269  12.799  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.616   1.545  10.309  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.098   2.997  11.609  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       2.055   2.662  13.053  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.189   1.354  12.245  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.299   3.907   9.757  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.909   5.164   9.332  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.119   5.810   8.198  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.389   5.136   7.472  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.355   4.931   8.892  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.309   6.030   9.329  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.761   5.684   9.064  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       8.577   5.629   9.984  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.091   5.448   7.800  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.610   3.491   9.196  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.906   5.833  10.179  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.700   3.997   9.310  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.385   4.865   7.814  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       6.067   6.935   8.792  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.182   6.199  10.389  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.389   5.510   7.118  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       9.023   5.221   7.599  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.274   7.122   8.056  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.581   7.871   7.014  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.349   7.808   5.699  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.509   8.212   5.627  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.400   9.329   7.439  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.180   9.560   8.275  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.131   9.703   9.633  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.170   9.674   7.811  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.167   9.900  10.040  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -0.984   9.886   8.940  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.770   9.618   6.550  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.365  10.042   8.844  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.140   9.773   6.456  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -2.924   9.983   7.597  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.871   7.600   8.668  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.609   7.423   6.871  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.260   9.639   8.013  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.322   9.947   6.556  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.995   9.665  10.279  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.459  10.029  10.967  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.182   9.458   5.658  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -2.983  10.205   9.715  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.621   9.733   5.491  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -3.991  10.099   7.477  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.694   7.298   4.662  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.311   7.182   3.351  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.676   8.166   2.376  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.464   8.151   2.164  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.176   5.746   2.842  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.215   4.828   3.407  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.475   4.677   2.876  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.164   4.012   4.491  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.138   3.796   3.635  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.388   3.363   4.629  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.773   6.993   4.780  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.359   7.422   3.456  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.206   5.362   3.119  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.266   5.734   1.768  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.825   5.133   2.082  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.312   3.869   5.142  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.155   3.481   3.457  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.502   9.031   1.792  1.00  0.00           N  
ATOM   2199  CA  THR A 406       3.017  10.030   0.850  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.763   9.407  -0.515  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.677   8.890  -1.156  1.00  0.00           O  
ATOM   2202  CB  THR A 406       4.024  11.175   0.721  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.265  11.775   1.981  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.574  12.265  -0.230  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.458   8.999   2.008  1.00  0.00           H  
ATOM   2206  HA  THR A 406       2.087  10.423   1.232  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.958  10.778   0.350  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       3.440  12.116   2.337  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       4.188  12.243  -1.119  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       3.673  13.226   0.252  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       2.541  12.103  -0.502  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.510   9.458  -0.949  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.127   8.895  -2.235  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.810   9.626  -3.380  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.753  10.851  -3.475  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.391   8.952  -2.407  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.176   8.114  -1.401  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.663   8.150  -1.710  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.663   6.683  -1.398  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.826   9.880  -0.389  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.440   7.862  -2.248  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.706   9.981  -2.318  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.631   8.601  -3.400  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.031   8.523  -0.411  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.204   7.642  -0.924  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -2.848   7.655  -2.651  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -2.995   9.176  -1.770  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407       0.106   6.581  -0.648  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -0.253   6.446  -2.369  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -1.476   6.009  -1.176  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.452   8.858  -4.248  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.151   9.421  -5.396  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.524   8.939  -6.699  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.685   8.039  -6.699  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.631   9.039  -5.357  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.524  10.143  -4.817  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.918   9.653  -4.479  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.609   9.080  -5.321  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.338   9.875  -3.238  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.455   7.888  -4.112  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.064  10.495  -5.344  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.751   8.169  -4.727  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.959   8.797  -6.357  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.602  10.919  -5.564  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       5.072  10.546  -3.924  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.732  10.335  -2.621  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.235   9.568  -2.992  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.939   9.542  -7.807  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.418   9.171  -9.117  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.571   7.673  -9.359  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.680   7.140  -9.350  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.129   9.948 -10.241  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.549   9.586 -11.601  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.034  11.446  -9.996  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.613  10.252  -7.743  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.367   9.424  -9.140  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.172   9.671 -10.233  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       3.003   8.672 -11.954  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       2.750  10.382 -12.301  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       1.482   9.447 -11.510  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       2.181  11.654  -9.367  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.920  11.959 -10.940  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.934  11.789  -9.507  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.444   6.999  -9.561  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.435   5.558  -9.790  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.344   5.158 -10.947  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.084   4.180 -10.852  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.008   5.081 -10.053  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.854   5.062  -8.804  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -2.070   4.167  -8.946  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -2.027   3.238  -9.779  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -3.063   4.397  -8.226  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.592   7.484  -9.544  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.797   5.084  -8.891  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.453   5.737 -10.776  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.043   4.080 -10.456  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.256   4.704  -7.979  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.185   6.068  -8.596  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.288   5.911 -12.042  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.115   5.612 -13.207  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.589   5.574 -12.826  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.306   4.637 -13.174  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       2.881   6.644 -14.312  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.531   6.505 -14.998  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       0.900   7.847 -15.316  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       1.648   8.796 -15.628  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411      -0.344   7.947 -15.253  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.680   6.679 -12.066  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.830   4.636 -13.568  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.942   7.634 -13.883  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.653   6.537 -15.059  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       1.665   5.960 -15.920  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       0.867   5.955 -14.348  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.031   6.588 -12.092  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.416   6.650 -11.647  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.678   5.525 -10.662  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.741   4.903 -10.670  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.715   8.001 -10.995  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.096   9.176 -11.727  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.372  10.503 -11.044  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.603  10.501  -9.816  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.359  11.541 -11.738  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.409   7.296 -11.831  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.052   6.521 -12.510  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.335   7.992  -9.984  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.785   8.145 -10.966  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.497   9.213 -12.728  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.029   9.027 -11.774  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.683   5.257  -9.825  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.779   4.190  -8.838  1.00  0.00           C  
ATOM   2311  C   VAL A 413       5.996   2.848  -9.528  1.00  0.00           C  
ATOM   2312  O   VAL A 413       6.906   2.096  -9.179  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.512   4.098  -7.963  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.654   2.983  -6.937  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.217   5.428  -7.280  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.857   5.786  -9.884  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.624   4.398  -8.198  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.677   3.857  -8.605  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.082   2.126  -7.259  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.287   3.324  -5.980  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       5.694   2.708  -6.847  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.291   5.307  -6.207  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       3.216   5.749  -7.537  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.930   6.169  -7.609  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.149   2.553 -10.513  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.245   1.302 -11.254  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.573   1.218 -12.001  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.182   0.151 -12.087  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.080   1.177 -12.238  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.038   0.177 -11.775  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       2.206   0.541 -10.918  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       3.054  -0.970 -12.270  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.442   3.195 -10.745  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.194   0.491 -10.543  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.604   2.140 -12.347  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.458   0.856 -13.199  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.016   2.350 -12.537  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.272   2.405 -13.274  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.459   2.161 -12.350  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.474   1.599 -12.761  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.414   3.749 -13.975  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.487   3.168 -12.433  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.250   1.633 -14.029  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       8.794   4.480 -13.277  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       7.449   4.067 -14.341  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       9.099   3.651 -14.804  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.323   2.582 -11.097  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.384   2.406 -10.111  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.504   0.943  -9.699  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.589   0.472  -9.358  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.115   3.274  -8.881  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.514   4.730  -9.066  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.564   5.639  -7.510  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.856   6.159  -7.366  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.489   3.021 -10.827  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.312   2.718 -10.565  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.061   3.239  -8.652  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.671   2.876  -8.045  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.492   4.767  -9.519  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.798   5.205  -9.721  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.494   6.479  -8.332  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.787   6.978  -6.667  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.257   5.332  -7.013  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.384   0.229  -9.734  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.364  -1.181  -9.366  1.00  0.00           C  
ATOM   2366  C   LEU A 417       9.923  -2.045 -10.492  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.564  -3.066 -10.245  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       7.939  -1.623  -9.029  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.286  -0.869  -7.867  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.804  -0.655  -8.135  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.489  -1.625  -6.563  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.550   0.661 -10.016  1.00  0.00           H  
ATOM   2373  HA  LEU A 417       9.986  -1.304  -8.492  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.326  -1.489  -9.909  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       7.958  -2.673  -8.780  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.751   0.101  -7.769  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.657   0.311  -8.596  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.260  -0.695  -7.203  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.442  -1.428  -8.797  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       6.601  -2.197  -6.336  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.678  -0.921  -5.765  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       8.332  -2.293  -6.661  1.00  0.00           H  
ATOM   2383  N   ALA A 418       9.675  -1.627 -11.730  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.154  -2.361 -12.894  1.00  0.00           C  
ATOM   2385  C   ALA A 418      11.676  -2.343 -12.966  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.312  -1.346 -12.623  1.00  0.00           O  
ATOM   2387  CB  ALA A 418       9.556  -1.778 -14.166  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.158  -0.805 -11.862  1.00  0.00           H  
ATOM   2389  HA  ALA A 418       9.820  -3.385 -12.803  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418      10.264  -1.877 -14.975  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       9.329  -0.734 -14.011  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       8.649  -2.311 -14.415  1.00  0.00           H  
ATOM   2393  N   VAL A 419      12.256  -3.451 -13.416  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      13.706  -3.562 -13.533  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.123  -3.784 -14.983  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.684  -2.846 -15.586  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      14.252  -4.715 -12.671  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      15.772  -4.691 -12.649  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      13.689  -4.641 -11.260  1.00  0.00           C  
ATOM   2400  H   VAL A 419      11.696  -4.212 -13.674  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.141  -2.638 -13.181  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      13.937  -5.649 -13.113  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.146  -5.686 -12.460  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.111  -4.026 -11.867  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      16.142  -4.343 -13.602  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      13.416  -3.621 -11.034  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      14.436  -4.978 -10.556  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      12.815  -5.271 -11.188  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.911   9.348  -7.128  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -14.068  10.334  -9.897  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 272      -1.907  17.698  -4.624  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -1.106  16.460  -4.811  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.995  15.220  -4.779  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.219  15.321  -4.831  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.054  16.389  -3.703  1.00  0.00           C  
ATOM      6  CG  LYS A 272      -0.644  16.243  -2.310  1.00  0.00           C  
ATOM      7  CD  LYS A 272       0.342  15.594  -1.352  1.00  0.00           C  
ATOM      8  CE  LYS A 272       0.223  16.175   0.047  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       1.543  16.239   0.735  1.00  0.00           N  
ATOM     10  H   LYS A 272      -2.423  17.879  -5.508  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.610  16.514  -5.769  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.592  15.544  -3.887  1.00  0.00           H  
ATOM     13  HB3 LYS A 272       0.537  17.293  -3.725  1.00  0.00           H  
ATOM     14  HG2 LYS A 272      -0.903  17.221  -1.934  1.00  0.00           H  
ATOM     15  HG3 LYS A 272      -1.533  15.631  -2.368  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       0.142  14.533  -1.309  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       1.345  15.758  -1.717  1.00  0.00           H  
ATOM     18  HE2 LYS A 272      -0.184  17.172  -0.024  1.00  0.00           H  
ATOM     19  HE3 LYS A 272      -0.445  15.554   0.626  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       1.680  15.392   1.323  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       1.589  17.081   1.344  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       2.309  16.289   0.034  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.369  14.050  -4.694  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.104  12.792  -4.655  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.672  12.537  -3.263  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.758  11.974  -3.118  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.193  11.632  -5.064  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.605  11.717  -6.478  1.00  0.00           C  
ATOM     29  CD1 LEU A 273      -0.036  10.370  -6.898  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.653  12.184  -7.478  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.390  14.033  -4.655  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.922  12.861  -5.356  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.373  11.585  -4.361  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.757  10.716  -4.990  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.203  12.434  -6.480  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       0.235   9.805  -6.019  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.838  10.524  -7.512  1.00  0.00           H  
ATOM     38 HD13 LEU A 273      -0.780   9.825  -7.461  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.183  12.364  -8.434  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -2.109  13.097  -7.125  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -2.411  11.422  -7.589  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.930  12.951  -2.243  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.373  12.756  -0.876  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.410  11.901  -0.077  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.300  11.621  -0.526  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.072  13.391  -2.420  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.465  13.719  -0.397  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.340  12.277  -0.886  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.836  11.484   1.111  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -1.001  10.654   1.971  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.825   9.554   2.627  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.913   9.806   3.143  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.329  11.511   3.046  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.947  12.165   2.553  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.001  12.543   1.365  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       1.893  12.300   3.359  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.733  11.737   1.415  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.239  10.199   1.356  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -1.012  12.287   3.357  1.00  0.00           H  
ATOM     60  HB3 ASP A 275      -0.089  10.887   3.894  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.300   8.334   2.611  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.993   7.203   3.213  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.108   6.501   4.234  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.047   6.178   3.961  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.476   6.192   2.144  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.530   5.243   2.726  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.314   5.401   1.561  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -3.014   4.334   3.821  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.426   8.192   2.190  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.862   7.589   3.724  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.925   6.753   1.339  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.340   5.825   3.138  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.910   4.617   1.934  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -1.698   4.668   0.863  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.782   4.898   2.355  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -0.643   6.073   1.045  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -1.939   4.281   3.767  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.431   3.346   3.692  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.308   4.726   4.783  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.668   6.270   5.415  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.947   5.608   6.490  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.319   4.133   6.560  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.495   3.783   6.649  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.261   6.283   7.826  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.183   6.570   8.874  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.591   6.554   5.567  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.110   5.696   6.289  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.723   7.239   7.638  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.948   5.659   8.380  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.303   5.798   9.432  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.310   3.274   6.538  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.531   1.836   6.620  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.553   1.182   7.464  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.671   1.689   7.563  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.601   1.196   5.227  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.492   1.615   4.282  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.745   1.024   4.344  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.261   2.588   3.318  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.746   1.395   3.466  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.261   2.961   2.436  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.502   2.363   2.510  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.605   3.616   6.479  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.477   1.683   7.120  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.547   0.124   5.334  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.548   1.455   4.774  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.939   0.267   5.091  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.712   3.055   3.256  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.716   0.926   3.525  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.074   3.724   1.692  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.283   2.653   1.822  1.00  0.00           H  
ATOM    111  N   SER A 279       0.202   0.070   8.092  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.134  -0.641   8.960  1.00  0.00           C  
ATOM    113  C   SER A 279       1.776  -1.833   8.254  1.00  0.00           C  
ATOM    114  O   SER A 279       1.279  -2.317   7.236  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.420  -1.104  10.238  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.489  -2.512  10.394  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.716  -0.266   7.988  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.913   0.052   9.234  1.00  0.00           H  
ATOM    119  HB2 SER A 279       0.886  -0.639  11.094  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.618  -0.809  10.192  1.00  0.00           H  
ATOM    121  HG  SER A 279       1.100  -2.727  11.103  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.891  -2.291   8.814  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.636  -3.422   8.266  1.00  0.00           C  
ATOM    124  C   LEU A 280       4.054  -4.377   9.381  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.417  -3.938  10.468  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.878  -2.912   7.537  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.602  -2.059   6.299  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.908  -1.616   5.657  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.750  -2.828   5.302  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.228  -1.849   9.622  1.00  0.00           H  
ATOM    131  HA  LEU A 280       3.000  -3.943   7.568  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.457  -2.321   8.232  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.469  -3.760   7.238  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.057  -1.174   6.594  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       5.803  -0.605   5.290  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.147  -2.275   4.836  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.700  -1.652   6.391  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       3.533  -2.197   4.453  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       2.824  -3.129   5.774  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       4.290  -3.704   4.971  1.00  0.00           H  
ATOM    141  N   ARG A 281       4.008  -5.684   9.123  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.395  -6.652  10.144  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.767  -7.998   9.537  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.925  -8.686   8.961  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.268  -6.834  11.161  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.712  -7.536  12.434  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.610  -8.414  13.004  1.00  0.00           C  
ATOM    148  NE  ARG A 281       2.018  -9.284  11.990  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.864  -9.926  12.148  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.175  -9.803  13.276  1.00  0.00           N  
ATOM    151  NH2 ARG A 281       0.394 -10.695  11.174  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.718  -6.000   8.239  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.260  -6.258  10.655  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.879  -5.862  11.428  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.480  -7.416  10.708  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.570  -8.153  12.212  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.983  -6.790  13.167  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       3.027  -9.025  13.789  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       1.839  -7.778  13.415  1.00  0.00           H  
ATOM    160  HE  ARG A 281       2.505  -9.393  11.147  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.524  -9.225  14.014  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.691 -10.289  13.389  1.00  0.00           H  
ATOM    163 HH21 ARG A 281       0.909 -10.793  10.322  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -0.473 -11.179  11.293  1.00  0.00           H  
ATOM    165  N   TYR A 282       6.034  -8.367   9.677  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.526  -9.629   9.151  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.764 -10.644  10.259  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.305 -10.312  11.309  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.839  -9.417   8.408  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.218 -10.589   7.537  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.415 -10.952   6.467  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.364 -11.339   7.786  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.737 -12.023   5.665  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.694 -12.411   6.985  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       8.879 -12.750   5.926  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.207 -13.818   5.131  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.656  -7.774  10.144  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.791 -10.019   8.464  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.755  -8.546   7.780  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.632  -9.265   9.128  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.526 -10.378   6.264  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.000 -11.075   8.619  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.093 -12.286   4.838  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.589 -12.979   7.188  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.386 -14.585   5.681  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.391 -11.889  10.002  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.608 -12.957  10.961  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.446 -14.053  10.314  1.00  0.00           C  
ATOM    189  O   VAL A 283       6.926 -14.894   9.583  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.287 -13.549  11.476  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.562 -14.597  12.543  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.395 -12.441  12.017  1.00  0.00           C  
ATOM    193  H   VAL A 283       5.985 -12.101   9.134  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.151 -12.547  11.801  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.779 -14.026  10.651  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       6.379 -14.266  13.169  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       5.828 -15.531  12.069  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       4.678 -14.737  13.147  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       3.625 -12.870  12.639  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.941 -11.913  11.192  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       4.991 -11.752  12.601  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.767 -14.041  10.559  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.684 -15.022   9.979  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.534 -16.400  10.606  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.718 -17.417   9.936  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.081 -14.445  10.252  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.867 -13.092  10.846  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.472 -13.071  11.402  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.536 -15.105   8.912  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.612 -15.091  10.934  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.624 -14.374   9.322  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.583 -12.923  11.636  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      10.973 -12.339  10.079  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.470 -13.385  12.437  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.037 -12.084  11.306  1.00  0.00           H  
ATOM    216  N   THR A 285       9.183 -16.437  11.890  1.00  0.00           N  
ATOM    217  CA  THR A 285       8.991 -17.706  12.586  1.00  0.00           C  
ATOM    218  C   THR A 285       8.082 -18.616  11.767  1.00  0.00           C  
ATOM    219  O   THR A 285       8.197 -19.841  11.812  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.392 -17.470  13.976  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.212 -16.086  14.221  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.244 -18.027  15.096  1.00  0.00           C  
ATOM    223  H   THR A 285       9.036 -15.597  12.373  1.00  0.00           H  
ATOM    224  HA  THR A 285       9.958 -18.178  12.691  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.425 -17.951  14.026  1.00  0.00           H  
ATOM    226  HG1 THR A 285       9.067 -15.670  14.356  1.00  0.00           H  
ATOM    227 HG21 THR A 285       9.173 -17.380  15.957  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.272 -18.084  14.771  1.00  0.00           H  
ATOM    229 HG23 THR A 285       8.894 -19.015  15.357  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.184 -17.995  11.008  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.252 -18.721  10.158  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.428 -18.330   8.691  1.00  0.00           C  
ATOM    233  O   ALA A 286       5.966 -19.036   7.794  1.00  0.00           O  
ATOM    234  CB  ALA A 286       4.823 -18.450  10.602  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.152 -17.016  11.017  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.448 -19.777  10.269  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.166 -19.194  10.176  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.522 -17.468  10.263  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.766 -18.493  11.680  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.086 -17.196   8.453  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.291 -16.729   7.094  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.034 -16.112   6.522  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.614 -16.445   5.413  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.422 -16.666   9.205  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.081 -15.991   7.091  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.586 -17.563   6.475  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.421 -15.222   7.295  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.191 -14.565   6.882  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.326 -13.046   6.899  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.761 -12.459   7.889  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.051 -14.979   7.810  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.823 -16.481   7.863  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.664 -16.838   8.783  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.473 -17.377   8.004  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.037 -18.651   8.583  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.799 -15.014   8.172  1.00  0.00           H  
ATOM    257  HA  LYS A 288       3.960 -14.886   5.879  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.278 -14.633   8.808  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.139 -14.508   7.474  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.605 -16.838   6.869  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.721 -16.957   8.230  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.993 -17.592   9.483  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.358 -15.953   9.323  1.00  0.00           H  
ATOM    264  HE2 LYS A 288      -0.317 -16.642   8.026  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       0.774 -17.551   6.982  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -0.872 -18.975   8.054  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.305 -18.510   9.578  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288       0.698 -19.385   8.533  1.00  0.00           H  
ATOM    269  N   LEU A 289       3.925 -12.420   5.800  1.00  0.00           N  
ATOM    270  CA  LEU A 289       3.968 -10.969   5.678  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.610 -10.382   6.031  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.579 -11.009   5.799  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.362 -10.574   4.253  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.232  -9.084   3.932  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.309  -8.290   4.654  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.313  -8.857   2.429  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.574 -12.949   5.054  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.702 -10.589   6.373  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.390 -10.867   4.093  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.738 -11.123   3.565  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.270  -8.731   4.273  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       4.866  -7.742   5.474  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       5.770  -7.598   3.965  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       6.060  -8.967   5.038  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       4.770  -7.898   2.234  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       3.318  -8.875   2.008  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       4.907  -9.638   1.978  1.00  0.00           H  
ATOM    288  N   THR A 290       2.607  -9.187   6.605  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.355  -8.548   6.991  1.00  0.00           C  
ATOM    290  C   THR A 290       1.338  -7.065   6.642  1.00  0.00           C  
ATOM    291  O   THR A 290       2.290  -6.333   6.912  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.103  -8.730   8.488  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.467 -10.034   8.903  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.343  -8.508   8.881  1.00  0.00           C  
ATOM    295  H   THR A 290       3.458  -8.732   6.778  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.560  -9.036   6.448  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.706  -8.018   9.032  1.00  0.00           H  
ATOM    298  HG1 THR A 290       1.052 -10.681   8.328  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.385  -8.052   9.859  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.859  -9.457   8.903  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.817  -7.857   8.160  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.226  -6.634   6.059  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.031  -5.242   5.679  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.279  -4.744   6.266  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.333  -5.338   6.036  1.00  0.00           O  
ATOM    306  CB  VAL A 291      -0.003  -5.063   4.147  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.222  -3.605   3.773  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.026  -5.962   3.474  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.497  -7.275   5.891  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.846  -4.657   6.082  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.983  -5.351   3.795  1.00  0.00           H  
ATOM    312 HG11 VAL A 291      -0.716  -3.161   3.476  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.923  -3.547   2.953  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.621  -3.071   4.624  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       0.985  -6.949   3.913  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       2.013  -5.546   3.613  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       0.809  -6.030   2.419  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.218  -3.671   7.041  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.421  -3.139   7.665  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.720  -1.725   7.201  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.973  -0.796   7.483  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.312  -3.144   9.203  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.625  -2.701   9.835  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.910  -4.523   9.704  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.351  -3.236   7.206  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.245  -3.778   7.387  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.545  -2.442   9.492  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -3.424  -2.209  10.775  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.251  -3.564  10.007  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.134  -2.015   9.171  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.258  -4.420  10.558  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.395  -5.056   8.919  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -2.794  -5.073   9.991  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.836  -1.565   6.513  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.241  -0.255   6.045  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.765   0.555   7.222  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.476   0.028   8.077  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.313  -0.362   4.940  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.746  -1.111   3.732  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.814   1.014   4.529  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.445  -0.534   3.215  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.409  -2.339   6.338  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.366   0.238   5.640  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.150  -0.917   5.336  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.565  -2.140   4.006  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.465  -1.078   2.928  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -5.867   1.653   5.397  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.797   0.921   4.091  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -5.136   1.442   3.805  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.441  -0.565   2.135  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -2.617  -1.115   3.595  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.348   0.489   3.546  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.378   1.820   7.291  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.785   2.666   8.403  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.709   3.801   7.977  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.837   3.885   8.455  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.539   3.210   9.102  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.441   2.883  10.589  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.050   3.207  11.109  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.505   3.637  11.370  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.784   2.182   6.601  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.326   2.047   9.102  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.668   2.793   8.609  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.520   4.283   8.988  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.610   1.824  10.729  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.850   2.622  11.994  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.992   4.259  11.350  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.320   2.971  10.347  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.354   4.700  11.250  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -4.435   3.379  12.417  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -5.483   3.368  10.997  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.245   4.682   7.098  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.081   5.799   6.662  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.415   6.635   5.577  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.194   6.651   5.445  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.417   6.693   7.855  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.196   7.315   8.513  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.494   8.660   9.144  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.372   9.380   8.622  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.850   8.995  10.160  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.335   4.589   6.746  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.998   5.388   6.269  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.065   7.491   7.521  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.938   6.105   8.597  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.837   6.647   9.280  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.429   7.446   7.763  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.240   7.351   4.821  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.757   8.223   3.761  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.097   9.671   4.086  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.050   9.939   4.816  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.356   7.823   2.421  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.204   7.306   4.996  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.684   8.117   3.701  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.294   8.657   1.736  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.390   7.544   2.557  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.806   6.984   2.017  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.317  10.602   3.555  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.553  12.015   3.814  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.086  12.884   2.653  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.166  12.522   1.919  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.849  12.440   5.104  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.335  12.496   4.983  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.687  12.952   6.282  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -2.037  14.319   6.132  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.994  14.324   5.070  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.565  10.335   2.986  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.616  12.151   3.940  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.203  13.420   5.386  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.102  11.737   5.884  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -2.967  11.511   4.736  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.074  13.189   4.196  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.442  13.007   7.051  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -1.932  12.234   6.566  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -2.800  15.039   5.877  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.585  14.593   7.073  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -1.434  14.446   4.135  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -0.470  13.426   5.079  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -0.325  15.105   5.231  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.730  14.033   2.500  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.390  14.969   1.433  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.555  14.319   0.063  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.934  14.740  -0.913  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -3.953  15.466   1.603  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.796  16.378   2.804  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.768  16.947   3.299  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -2.564  16.521   3.280  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.454  14.258   3.122  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.064  15.810   1.503  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.298  14.618   1.730  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.662  16.012   0.718  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -1.837  16.038   2.835  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -2.433  17.105   4.056  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.396  13.291  -0.003  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.642  12.584  -1.252  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.162  13.533  -2.326  1.00  0.00           C  
ATOM    436  O   LEU A 299      -7.982  14.409  -2.053  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.635  11.448  -1.016  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.179  10.418   0.016  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.323   9.493   0.398  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.996   9.625  -0.519  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.861  12.999   0.808  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.704  12.163  -1.581  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.571  11.875  -0.684  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.800  10.939  -1.953  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.856  10.933   0.909  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.195   9.165   1.419  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.328   8.635  -0.258  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -9.259  10.023   0.306  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.581  10.135  -1.376  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -6.324   8.638  -0.810  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.242   9.544   0.251  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.669  13.358  -3.548  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.070  14.204  -4.668  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.561  14.067  -4.966  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.134  12.985  -4.846  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.257  13.846  -5.914  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.084  15.006  -6.881  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -5.703  14.519  -8.271  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -4.196  14.368  -8.414  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -3.725  14.768  -9.769  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.011  12.646  -3.698  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.863  15.228  -4.399  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.277  13.512  -5.607  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.755  13.041  -6.435  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.013  15.550  -6.945  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.306  15.657  -6.512  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.168  13.561  -8.446  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -6.056  15.231  -9.001  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -3.713  14.991  -7.676  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -3.932  13.336  -8.240  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -2.694  14.650  -9.837  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -3.961  15.765  -9.949  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -4.181  14.179 -10.494  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.179  15.177  -5.366  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.601  15.190  -5.694  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.821  14.722  -7.127  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.389  15.376  -8.077  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.175  16.595  -5.507  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -11.848  16.802  -4.160  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.047  18.279  -3.857  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.152  18.496  -2.834  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.745  19.459  -1.774  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.664  16.006  -5.447  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.105  14.511  -5.024  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.376  17.314  -5.599  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.905  16.780  -6.281  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.812  16.315  -4.171  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.231  16.365  -3.388  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.125  18.684  -3.467  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.310  18.791  -4.771  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.024  18.882  -3.341  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.393  17.548  -2.375  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.398  18.945  -0.938  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -13.556  20.045  -1.492  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -11.987  20.079  -2.125  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.485  13.581  -7.279  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.748  13.026  -8.600  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.113  13.455  -9.132  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.369  13.366 -10.332  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.651  11.499  -8.561  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.423  10.975  -7.826  1.00  0.00           C  
ATOM    502  SD  MET A 302      -8.954  11.999  -8.063  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.076  11.048  -9.300  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.798  13.099  -6.486  1.00  0.00           H  
ATOM    505  HA  MET A 302     -10.988  13.403  -9.267  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.530  11.109  -8.072  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -11.621  11.129  -9.575  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.644  10.933  -6.770  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.209   9.980  -8.185  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -8.743  10.820 -10.119  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.718  10.129  -8.861  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.239  11.623  -9.668  1.00  0.00           H  
ATOM    513  N   ASP A 303     -13.989  13.924  -8.245  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.314  14.366  -8.662  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.331  15.875  -8.872  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.093  16.645  -7.941  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.361  13.962  -7.629  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.338  12.470  -7.351  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -15.896  11.709  -8.237  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.760  12.060  -6.249  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.741  13.978  -7.295  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.542  13.883  -9.602  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.170  14.491  -6.708  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.341  14.228  -7.996  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.605  16.293 -10.105  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.642  17.711 -10.446  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.474  18.507  -9.449  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.679  18.295  -9.318  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.201  17.935 -11.863  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -16.046  19.392 -12.276  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.513  17.016 -12.861  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.777  15.629 -10.805  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.629  18.082 -10.419  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.254  17.698 -11.855  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -15.931  20.005 -11.394  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -16.923  19.707 -12.822  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.174  19.497 -12.904  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -15.916  16.019 -12.768  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.452  16.995 -12.659  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.681  17.381 -13.863  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.815  19.421  -8.746  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.499  20.236  -7.764  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.148  19.406  -6.675  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.010  19.898  -5.946  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.853  19.540  -8.895  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.786  20.909  -7.312  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.260  20.817  -8.263  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.742  18.142  -6.563  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.313  17.276  -5.551  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.265  16.625  -4.671  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.152  17.133  -4.530  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.053  17.796  -7.171  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -17.976  17.858  -4.928  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.886  16.502  -6.040  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.629  15.494  -4.079  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.734  14.751  -3.201  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.121  13.569  -3.947  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.096  13.545  -5.178  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.510  14.276  -1.965  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.389  15.181  -0.737  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.137  14.582   0.445  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -14.926  15.409  -0.386  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.532  15.148  -4.236  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -14.940  15.412  -2.887  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.555  14.207  -2.231  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.163  13.293  -1.694  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.834  16.140  -0.961  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -18.103  15.056   0.537  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -16.570  14.740   1.350  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -17.271  13.521   0.286  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.571  16.298  -0.884  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.342  14.559  -0.708  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -14.827  15.530   0.682  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.620  12.592  -3.204  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.012  11.418  -3.809  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.468  10.143  -3.112  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.117  10.184  -2.072  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.487  11.520  -3.758  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.026  12.644  -4.483  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.656  12.666  -2.230  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.325  11.380  -4.841  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.168  11.613  -2.730  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.055  10.627  -4.188  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.095  12.536  -4.685  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.106   9.015  -3.692  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.448   7.711  -3.139  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.207   6.821  -3.178  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.209   5.756  -3.794  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.584   7.069  -3.939  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.762   8.006  -4.128  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.770   8.757  -5.126  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.678   7.988  -3.280  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.575   9.058  -4.514  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.764   7.854  -2.113  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.215   6.786  -4.913  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.929   6.188  -3.419  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.110   7.282  -2.552  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.832   6.563  -2.552  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.760   5.374  -1.599  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.297   5.399  -0.491  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.832   7.637  -2.127  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.618   8.579  -1.285  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.020   8.570  -1.835  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.578   6.228  -3.545  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.029   7.182  -1.566  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.433   8.129  -3.001  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.617   8.244  -0.259  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.197   9.571  -1.357  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.740   8.612  -1.030  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.162   9.398  -2.512  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.041   4.352  -2.053  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.808   3.136  -1.284  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.357   2.717  -1.485  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.679   3.259  -2.356  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.758   2.016  -1.714  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.778   1.753  -3.202  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.441   2.611  -4.070  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.141   0.642  -3.739  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.467   2.371  -5.431  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.163   0.394  -5.098  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.827   1.261  -5.939  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.852   1.017  -7.293  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.625   4.430  -2.935  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.967   3.364  -0.239  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.468   1.099  -1.223  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.761   2.274  -1.412  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -11.941   3.481  -3.668  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.621  -0.035  -3.078  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -11.988   3.052  -6.088  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.664  -0.476  -5.495  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -11.378   0.234  -7.467  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.865   1.778  -0.686  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.474   1.353  -0.818  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.343  -0.095  -1.283  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.194  -0.939  -1.002  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.696   1.534   0.501  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.240   1.154   0.305  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.804   2.967   1.000  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.433   1.378   0.005  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.012   1.989  -1.559  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.123   0.878   1.245  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -4.157   0.082   0.203  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.666   1.482   1.158  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.865   1.631  -0.592  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -4.915   3.515   0.716  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -5.898   2.967   2.076  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.673   3.437   0.561  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.251  -0.361  -1.997  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.954  -1.690  -2.520  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.494  -2.048  -2.251  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.655  -1.164  -2.078  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.223  -1.738  -4.026  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.661  -2.077  -4.388  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.793  -2.437  -5.862  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.601  -1.401  -6.627  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -8.897  -1.954  -7.108  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.617   0.366  -2.175  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.593  -2.401  -2.019  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.989  -0.773  -4.452  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.579  -2.482  -4.471  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -6.980  -2.918  -3.793  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.287  -1.223  -4.175  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.808  -2.499  -6.298  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.286  -3.395  -5.943  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -7.796  -0.562  -5.977  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.024  -1.071  -7.477  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -9.541  -1.179  -7.368  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -9.343  -2.523  -6.361  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -8.742  -2.556  -7.941  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.192  -3.342  -2.223  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.824  -3.799  -1.982  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.392  -4.817  -3.035  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.166  -5.695  -3.415  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.673  -4.426  -0.579  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.072  -3.417   0.498  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.244  -4.905  -0.357  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.538  -3.468   0.858  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.900  -4.004  -2.371  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.173  -2.939  -2.039  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.326  -5.282  -0.520  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.504  -3.613   1.395  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.850  -2.420   0.148  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.193  -5.971  -0.520  1.00  0.00           H  
ATOM    684 HG22 ILE A 314       0.057  -4.681   0.656  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.416  -4.403  -1.048  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -3.820  -4.487   1.077  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.125  -3.102   0.028  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -3.718  -2.851   1.726  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.150  -4.696  -3.504  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.373  -5.611  -4.511  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.738  -6.154  -4.097  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.680  -5.391  -3.888  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.488  -4.899  -5.862  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.704  -5.092  -6.747  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.276  -4.086  -7.493  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.435  -6.207  -7.001  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.313  -4.608  -8.163  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.452  -5.893  -7.899  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.427  -3.977  -3.167  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.318  -6.434  -4.604  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.608  -3.840  -5.693  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       1.355  -5.275  -6.386  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -0.978  -3.153  -7.529  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.264  -7.187  -6.580  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -2.950  -4.051  -8.832  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.844  -7.475  -3.991  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.106  -8.101  -3.617  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.949  -8.361  -4.857  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.649  -9.254  -5.646  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.866  -9.412  -2.864  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.132 -10.071  -2.312  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.722  -9.230  -1.192  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.838 -11.482  -1.822  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.065  -8.038  -4.178  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.638  -7.416  -2.972  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.196  -9.213  -2.040  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.388 -10.108  -3.536  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.868 -10.134  -3.101  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.143  -9.374  -0.292  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.698  -8.188  -1.473  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.745  -9.532  -1.016  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       3.164 -11.439  -0.979  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       4.760 -11.956  -1.518  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.386 -12.053  -2.618  1.00  0.00           H  
ATOM    725  N   MET A 317       4.999  -7.568  -5.029  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.877  -7.707  -6.184  1.00  0.00           C  
ATOM    727  C   MET A 317       7.236  -8.267  -5.782  1.00  0.00           C  
ATOM    728  O   MET A 317       7.886  -7.757  -4.868  1.00  0.00           O  
ATOM    729  CB  MET A 317       6.056  -6.357  -6.879  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.790  -5.847  -7.551  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.896  -4.109  -8.025  1.00  0.00           S  
ATOM    732  CE  MET A 317       6.594  -4.000  -8.583  1.00  0.00           C  
ATOM    733  H   MET A 317       5.183  -6.868  -4.369  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.409  -8.394  -6.873  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.370  -5.626  -6.148  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.823  -6.453  -7.633  1.00  0.00           H  
ATOM    737  HG2 MET A 317       4.610  -6.435  -8.437  1.00  0.00           H  
ATOM    738  HG3 MET A 317       3.964  -5.968  -6.865  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.657  -3.308  -9.410  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.932  -4.975  -8.902  1.00  0.00           H  
ATOM    741  HE3 MET A 317       7.216  -3.650  -7.772  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.660  -9.317  -6.475  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.940  -9.949  -6.205  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.948  -9.572  -7.290  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.899 -10.089  -8.406  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.748 -11.471  -6.115  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.897 -12.294  -6.675  1.00  0.00           C  
ATOM    748  CD  GLN A 318      11.234 -11.951  -6.046  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      12.262 -11.921  -6.723  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.232 -11.693  -4.743  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.099  -9.676  -7.194  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.297  -9.580  -5.255  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.619 -11.741  -5.077  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       7.851 -11.736  -6.654  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.691 -13.338  -6.497  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       9.957 -12.117  -7.737  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.378 -11.737  -4.264  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.083 -11.469  -4.314  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.851  -8.655  -6.958  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.861  -8.199  -7.906  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.208  -7.550  -9.122  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.672  -7.710 -10.251  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.748  -9.365  -8.345  1.00  0.00           C  
ATOM    764  CG  ASN A 319      14.022  -9.463  -7.527  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      15.104  -9.114  -8.000  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.900  -9.940  -6.294  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.833  -8.272  -6.057  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.470  -7.461  -7.407  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.200 -10.289  -8.232  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.018  -9.237  -9.382  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      13.008 -10.199  -5.984  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.708 -10.014  -5.745  1.00  0.00           H  
ATOM    773  N   GLY A 320      10.126  -6.817  -8.882  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.424  -6.153  -9.964  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.441  -7.069 -10.669  1.00  0.00           C  
ATOM    776  O   GLY A 320       8.112  -6.856 -11.835  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.803  -6.725  -7.961  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.886  -5.307  -9.564  1.00  0.00           H  
ATOM    779  HA3 GLY A 320      10.147  -5.798 -10.683  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.971  -8.090  -9.960  1.00  0.00           N  
ATOM    781  CA  LYS A 321       7.021  -9.042 -10.525  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.818  -9.220  -9.604  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.932  -9.800  -8.525  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.698 -10.393 -10.764  1.00  0.00           C  
ATOM    785  CG  LYS A 321       9.104 -10.281 -11.332  1.00  0.00           C  
ATOM    786  CD  LYS A 321       9.097  -9.663 -12.721  1.00  0.00           C  
ATOM    787  CE  LYS A 321      10.184 -10.258 -13.601  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      10.062  -9.809 -15.015  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.271  -8.207  -9.034  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.680  -8.648 -11.471  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.754 -10.926  -9.826  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.099 -10.965 -11.457  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       9.699  -9.663 -10.677  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.538 -11.268 -11.389  1.00  0.00           H  
ATOM    795  HD2 LYS A 321       8.137  -9.844 -13.180  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       9.261  -8.599 -12.631  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      11.147  -9.954 -13.217  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      10.108 -11.335 -13.566  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321       9.629  -8.865 -15.054  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321       9.469 -10.473 -15.552  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      11.003  -9.766 -15.458  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.665  -8.719 -10.038  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.441  -8.824  -9.251  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.125 -10.282  -8.926  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.223 -11.154  -9.788  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.269  -8.193 -10.005  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.197  -8.602 -11.467  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.761  -8.836 -11.912  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.634  -8.842 -13.367  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -0.403  -9.364 -14.018  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -1.404  -9.923 -13.348  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -0.441  -9.327 -15.343  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.638  -8.268 -10.908  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.595  -8.286  -8.327  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.347  -8.484  -9.524  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.364  -7.118  -9.959  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.626  -7.819 -12.073  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.760  -9.515 -11.603  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.430  -9.790 -11.527  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       0.141  -8.051 -11.508  1.00  0.00           H  
ATOM    821  HE  ARG A 322       1.358  -8.436 -13.886  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -1.383  -9.954 -12.348  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -2.181 -10.313 -13.843  1.00  0.00           H  
ATOM    824 HH21 ARG A 322       0.310  -8.907 -15.853  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -1.219  -9.720 -15.833  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.753 -10.538  -7.676  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.432 -11.891  -7.235  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.038 -11.956  -6.615  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.244 -12.836  -6.946  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.472 -12.379  -6.225  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.901 -11.895  -6.480  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.807 -12.254  -5.310  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.435 -12.482  -7.777  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.699  -9.801  -7.032  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.457 -12.535  -8.101  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.170 -12.047  -5.242  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.475 -13.459  -6.236  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.896 -10.819  -6.578  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.596 -12.907  -5.652  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.230 -12.753  -4.546  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.239 -11.351  -4.901  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       5.512 -13.555  -7.682  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.411 -12.068  -7.985  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       4.761 -12.238  -8.585  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.748 -11.026  -5.710  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.550 -10.990  -5.042  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.160  -9.595  -5.090  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.449  -8.592  -5.056  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.416 -11.430  -3.583  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.569 -12.563  -3.365  1.00  0.00           C  
ATOM    851  CD  LYS A 324       0.031 -13.587  -2.378  1.00  0.00           C  
ATOM    852  CE  LYS A 324       0.673 -14.950  -2.579  1.00  0.00           C  
ATOM    853  NZ  LYS A 324       1.684 -15.249  -1.527  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.423 -10.352  -5.482  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.206 -11.676  -5.557  1.00  0.00           H  
ATOM    856  HB2 LYS A 324      -0.088 -10.587  -2.998  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.385 -11.750  -3.226  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.761 -13.051  -4.309  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.488 -12.151  -2.975  1.00  0.00           H  
ATOM    860  HD2 LYS A 324       0.238 -13.248  -1.374  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.036 -13.677  -2.517  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -0.097 -15.705  -2.548  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       1.155 -14.969  -3.546  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324       2.639 -15.030  -1.877  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324       1.646 -16.255  -1.269  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324       1.497 -14.676  -0.679  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.486  -9.543  -5.161  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.206  -8.280  -5.205  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.268  -8.231  -4.109  1.00  0.00           C  
ATOM    870  O   LYS A 325      -4.928  -9.232  -3.829  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.855  -8.099  -6.576  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.862  -9.185  -6.919  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -6.274  -8.780  -6.531  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -7.312  -9.665  -7.203  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -8.695  -9.150  -7.003  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.995 -10.377  -5.183  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.496  -7.483  -5.042  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.360  -7.146  -6.602  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.080  -8.110  -7.327  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -4.831  -9.367  -7.984  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -4.598 -10.089  -6.390  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -6.381  -8.867  -5.460  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -6.439  -7.755  -6.830  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -7.102  -9.704  -8.261  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -7.243 -10.658  -6.786  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -8.729  -8.534  -6.165  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -9.354  -9.941  -6.864  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -8.997  -8.604  -7.834  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.424  -7.068  -3.486  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.404  -6.903  -2.416  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.111  -5.555  -2.520  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.637  -4.644  -3.198  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.726  -7.026  -1.051  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.120  -8.397  -0.790  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.020  -9.247   0.096  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -5.606 -10.426  -0.665  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -5.272 -11.725  -0.020  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.866  -6.305  -3.746  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.137  -7.689  -2.515  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -3.939  -6.291  -0.986  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.456  -6.827  -0.281  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -3.977  -8.902  -1.733  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.166  -8.268  -0.301  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -4.439  -9.622   0.925  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.827  -8.633   0.468  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -6.680 -10.317  -0.698  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -5.215 -10.422  -1.672  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -4.387 -12.103  -0.415  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -6.035 -12.413  -0.186  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.155 -11.596   1.005  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.248  -5.439  -1.841  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.025  -4.205  -1.852  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.830  -4.057  -0.563  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.231  -5.049   0.045  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.963  -4.186  -3.060  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.081  -5.214  -2.983  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.379  -4.590  -2.497  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.590  -5.260  -3.128  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.744  -4.326  -3.243  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.573  -6.200  -1.320  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.333  -3.380  -1.929  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.408  -3.206  -3.140  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.384  -4.384  -3.949  1.00  0.00           H  
ATOM    924  HG2 LYS A 327     -10.241  -5.633  -3.964  1.00  0.00           H  
ATOM    925  HG3 LYS A 327      -9.790  -5.997  -2.298  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.441  -4.697  -1.424  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.383  -3.542  -2.757  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.319  -5.606  -4.116  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.878  -6.103  -2.519  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -13.406  -3.356  -3.400  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -14.309  -4.348  -2.370  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -14.351  -4.604  -4.041  1.00  0.00           H  
ATOM    933  N   THR A 328      -9.063  -2.814  -0.153  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.822  -2.540   1.064  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.179  -1.931   0.734  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.506  -1.714  -0.432  1.00  0.00           O  
ATOM    937  CB  THR A 328      -9.040  -1.596   1.977  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.089  -0.269   1.484  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.584  -1.977   2.127  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.719  -2.061  -0.680  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.975  -3.478   1.577  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.488  -1.610   2.959  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.564   0.287   2.105  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.453  -3.014   1.857  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.278  -1.829   3.152  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -6.982  -1.358   1.478  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.962  -1.650   1.771  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.281  -1.057   1.590  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.171   0.280   0.865  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.078   0.831   0.724  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.970  -0.866   2.942  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.302  -0.413   2.769  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.262   0.123   3.844  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.644  -1.840   2.678  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.870  -1.733   0.987  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.001  -1.817   3.455  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.296   0.512   2.510  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -13.979   0.588   4.503  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -12.782   0.880   3.242  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -12.517  -0.395   4.432  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.302   0.799   0.405  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.319   2.070  -0.306  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.997   3.157   0.518  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.160   3.028   0.901  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -15.026   1.944  -1.670  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.294   0.931  -2.551  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -15.100   3.298  -2.365  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.211  -0.097  -3.170  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.144   0.316   0.544  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.297   2.360  -0.485  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.034   1.600  -1.499  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.793   1.452  -3.353  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.561   0.407  -1.955  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -14.134   3.779  -2.322  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -15.833   3.917  -1.871  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -15.385   3.158  -3.398  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -14.643  -0.978  -3.427  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -15.661   0.315  -4.061  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.984  -0.359  -2.463  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.266   4.237   0.775  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.803   5.354   1.539  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.526   6.317   0.608  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.913   7.202   0.011  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.683   6.076   2.288  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.750   5.134   3.032  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.291   4.787   4.409  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -14.168   3.545   4.366  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -15.084   3.470   5.537  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.347   4.289   0.432  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.510   4.960   2.253  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.098   6.645   1.580  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.122   6.752   3.005  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.641   4.226   2.460  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.786   5.610   3.142  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.462   4.606   5.076  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -13.877   5.617   4.776  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -14.756   3.567   3.461  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.532   2.671   4.360  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -14.567   3.699   6.411  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.479   2.512   5.623  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -15.866   4.146   5.424  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.829   6.119   0.470  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.642   6.947  -0.409  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.621   8.414  -0.001  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.738   8.751   1.178  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.086   6.447  -0.431  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.262   5.124  -1.160  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -19.988   5.306  -2.483  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -19.550   4.273  -3.508  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -20.519   4.161  -4.633  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.255   5.384   0.958  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.234   6.863  -1.405  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.426   6.322   0.587  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.700   7.189  -0.919  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.290   4.696  -1.351  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.836   4.454  -0.535  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -21.050   5.207  -2.317  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -19.774   6.294  -2.866  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -18.587   4.559  -3.902  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.468   3.313  -3.018  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -20.012   3.987  -5.525  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -21.066   5.041  -4.724  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -21.176   3.373  -4.462  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.492   9.278  -1.001  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.477  10.727  -0.800  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.608  11.145   0.386  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.103  11.360   1.491  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.902  11.260  -0.615  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.735  10.404   0.319  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.530   9.574  -0.123  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.557  10.602   1.619  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.415   8.928  -1.914  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.062  11.170  -1.693  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.855  12.259  -0.208  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.392  11.292  -1.577  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.908  11.281   1.899  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.081  10.060   2.245  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.313  11.282   0.131  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.364  11.703   1.154  1.00  0.00           C  
ATOM   1040  C   THR A 334     -12.963  11.787   0.575  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.716  11.367  -0.556  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.372  10.751   2.346  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.368  11.112   3.281  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.145   9.309   1.961  1.00  0.00           C  
ATOM   1045  H   THR A 334     -14.986  11.111  -0.777  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.658  12.687   1.489  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.327  10.819   2.838  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -12.519  10.766   2.994  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -14.220   8.686   2.838  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.161   9.207   1.528  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -14.890   9.009   1.240  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.054  12.335   1.361  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.670  12.489   0.934  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.695  12.202   2.078  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.500  12.016   1.850  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.443  13.900   0.386  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.652  14.527  -0.319  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.501  16.038  -0.384  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.827  13.945  -1.718  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.325  12.647   2.247  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.489  11.777   0.142  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.163  14.539   1.210  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.623  13.865  -0.314  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.545  14.308   0.249  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -11.340  16.425   0.613  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -12.398  16.472  -0.798  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -10.656  16.289  -1.008  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -10.906  13.476  -2.033  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -12.084  14.735  -2.409  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.619  13.210  -1.708  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.208  12.158   3.306  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.377  11.879   4.473  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.051  10.836   5.371  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.335  11.102   6.540  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.123  13.166   5.262  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.610  14.291   4.384  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.434  14.652   4.442  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.492  14.853   3.567  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.166  12.306   3.432  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.434  11.489   4.121  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.045  13.487   5.723  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.390  12.970   6.031  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.413  14.515   3.576  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.188  15.583   2.988  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.335   9.638   4.825  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -10.998   8.561   5.560  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.030   7.618   6.273  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.824   7.639   6.025  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.718   7.819   4.442  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.792   7.928   3.277  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.056   9.240   3.431  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.720   8.941   6.265  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.877   6.791   4.731  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.666   8.295   4.239  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.093   7.105   3.288  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.359   7.924   2.358  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -8.996   9.100   3.277  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.445   9.969   2.738  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.581   6.785   7.154  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.791   5.814   7.908  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.088   4.396   7.422  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.115   4.156   6.787  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.102   5.931   9.402  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -8.872   5.987  10.280  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.177   7.176  10.462  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.409   4.850  10.931  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.054   7.230  11.266  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.287   4.897  11.738  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.614   6.088  11.901  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.497   6.139  12.703  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.550   6.818   7.295  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.748   6.031   7.743  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.669   6.832   9.574  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.691   5.078   9.709  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.524   8.068   9.962  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -8.938   3.918  10.801  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.527   8.164  11.394  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -6.943   4.002  12.235  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.631   5.584  13.475  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.190   3.457   7.715  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.379   2.074   7.294  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.088   1.105   8.434  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.973   0.379   8.886  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.474   1.753   6.104  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.645   2.698   4.935  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.781   2.647   4.138  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -7.669   3.638   4.630  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339      -9.940   3.508   3.068  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -7.821   4.502   3.563  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -8.957   4.433   2.785  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.113   5.292   1.721  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.383   3.698   8.223  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.408   1.957   6.991  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.445   1.804   6.423  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.689   0.752   5.757  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.549   1.922   4.363  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -6.780   3.689   5.240  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -10.830   3.454   2.460  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.051   5.226   3.341  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.943   5.766   1.810  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.840   1.095   8.892  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.432   0.212   9.975  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.690  -1.248   9.613  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -8.087  -2.047  10.461  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.172   0.571  11.264  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.423   0.126  12.505  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -7.209  -1.067  12.721  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -7.019   1.086  13.329  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.177   1.696   8.489  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.372   0.347  10.129  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.302   1.642  11.311  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.141   0.095  11.261  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -7.225   2.015  13.094  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -6.533   0.826  14.138  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.460  -1.588   8.349  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.667  -2.953   7.877  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.375  -3.752   7.958  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.292  -3.211   7.759  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.187  -2.946   6.441  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.684  -2.720   6.352  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.222  -2.914   4.948  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.817  -3.893   4.287  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.050  -2.088   4.509  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.142  -0.905   7.719  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.403  -3.416   8.516  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.690  -2.159   5.892  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.959  -3.896   5.981  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.178  -3.418   7.011  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.899  -1.710   6.670  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.493  -5.039   8.256  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.322  -5.903   8.370  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.327  -6.997   7.309  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.254  -7.803   7.236  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.260  -6.532   9.763  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.424  -7.294  10.032  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.386  -5.416   8.408  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.446  -5.288   8.227  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.398  -7.181   9.823  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.174  -5.752  10.504  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -6.628  -7.845   9.273  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.276  -7.024   6.494  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.145  -8.025   5.442  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.980  -8.961   5.743  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -2.017  -8.572   6.402  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.942  -7.349   4.085  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.193  -6.729   3.534  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.537  -5.428   3.862  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -6.024  -7.446   2.690  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.688  -4.854   3.360  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.177  -6.878   2.184  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.510  -5.579   2.519  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.565  -6.358   6.610  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -5.058  -8.601   5.416  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.200  -6.570   4.185  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.591  -8.083   3.374  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.895  -4.859   4.520  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.765  -8.462   2.428  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.946  -3.839   3.624  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.818  -7.447   1.526  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.410  -5.132   2.125  1.00  0.00           H  
ATOM   1201  N   SER A 344      -3.074 -10.197   5.267  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -2.024 -11.181   5.502  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.458 -11.720   4.192  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.196 -11.996   3.247  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.559 -12.336   6.350  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.202 -11.857   7.518  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.868 -10.456   4.754  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.229 -10.691   6.045  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -3.271 -12.906   5.770  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -1.739 -12.976   6.641  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -4.106 -12.181   7.541  1.00  0.00           H  
ATOM   1212  N   PHE A 345      -0.139 -11.869   4.154  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.550 -12.377   2.976  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.396 -13.593   3.334  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.640 -13.867   4.509  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.437 -11.288   2.376  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.685 -10.291   1.545  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345      -0.089  -9.314   2.146  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.756 -10.333   0.163  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.782  -8.394   1.382  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345       0.067  -9.416  -0.606  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.703  -8.445   0.004  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.389 -11.630   4.944  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.196 -12.666   2.251  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       1.922 -10.749   3.175  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.188 -11.747   1.750  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345      -0.149  -9.275   3.224  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.357 -11.091  -0.314  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.383  -7.636   1.862  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345       0.133  -9.459  -1.681  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.243  -7.727  -0.597  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.842 -14.322   2.317  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.662 -15.508   2.530  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.046 -15.332   1.913  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.355 -15.923   0.878  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       1.977 -16.740   1.934  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.011 -17.421   2.889  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       1.544 -18.736   3.421  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       1.686 -19.686   2.621  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       1.820 -18.818   4.636  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.616 -14.055   1.401  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.772 -15.648   3.595  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.428 -16.441   1.053  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.734 -17.457   1.650  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       0.826 -16.761   3.725  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.083 -17.608   2.370  1.00  0.00           H  
ATOM   1247  N   VAL A 347       4.879 -14.513   2.553  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.227 -14.265   2.060  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.271 -14.941   2.946  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.235 -14.814   4.170  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.528 -12.750   1.975  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       7.996 -12.490   1.647  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.631 -12.104   0.934  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.579 -14.069   3.373  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.294 -14.678   1.065  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.314 -12.299   2.934  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.543 -13.419   1.659  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.414 -11.816   2.382  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.072 -12.042   0.667  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       4.606 -12.134   1.273  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       5.720 -12.645   0.004  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       5.932 -11.077   0.785  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.223 -15.667   2.333  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.284 -16.353   3.061  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.431 -15.410   3.408  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.634 -14.394   2.743  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.742 -17.419   2.069  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.523 -16.799   0.731  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.341 -15.868   0.875  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.913 -16.823   3.961  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.785 -17.646   2.237  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.146 -18.310   2.193  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.402 -16.246   0.439  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.306 -17.567   0.004  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.533 -14.931   0.373  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.449 -16.330   0.478  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.171 -15.742   4.460  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.292 -14.917   4.905  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.251 -14.594   3.758  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.998 -13.618   3.822  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.051 -15.625   6.030  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.991 -14.726   6.782  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.560 -13.504   7.271  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.305 -15.105   7.001  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.422 -12.675   7.964  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.172 -14.282   7.694  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.730 -13.066   8.176  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.955 -16.559   4.956  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.887 -13.992   5.288  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.340 -16.026   6.736  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.629 -16.435   5.609  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.538 -13.197   7.106  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.652 -16.056   6.623  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.073 -11.725   8.340  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.195 -14.589   7.858  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.406 -12.420   8.717  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.235 -15.421   2.717  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.116 -15.220   1.571  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.508 -14.269   0.538  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.181 -13.874  -0.414  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.434 -16.563   0.912  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      15.444 -17.396   1.686  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      16.258 -18.307   0.788  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      16.317 -18.041  -0.431  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      16.837 -19.286   1.305  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.627 -16.189   2.723  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.035 -14.789   1.936  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.522 -17.134   0.824  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      14.832 -16.381  -0.075  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      16.119 -16.731   2.204  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      14.914 -18.003   2.406  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.239 -13.906   0.715  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.573 -13.008  -0.226  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.249 -11.659   0.411  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.213 -10.638  -0.275  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.294 -13.650  -0.765  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.082 -13.422  -2.252  1.00  0.00           C  
ATOM   1318  CD  GLN A 351      10.207 -14.698  -3.062  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       9.466 -15.657  -2.849  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351      11.149 -14.716  -3.997  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.741 -14.251   1.485  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.249 -12.842  -1.051  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.336 -14.712  -0.588  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.448 -13.239  -0.235  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.094 -13.013  -2.404  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      10.820 -12.716  -2.604  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      11.704 -13.914  -4.111  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351      11.252 -15.528  -4.536  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.014 -11.652   1.719  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.693 -10.413   2.428  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.718  -9.324   2.120  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.382  -8.145   2.068  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.637 -10.634   3.955  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.319  -9.325   4.694  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.956 -11.208   4.444  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.850  -8.949   4.691  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.055 -12.493   2.219  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.720 -10.081   2.097  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.862 -11.356   4.162  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.628  -9.419   5.722  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.867  -8.517   4.234  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.067 -12.218   4.080  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      11.971 -11.209   5.523  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.769 -10.599   4.072  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.496  -8.880   5.712  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.283  -9.704   4.161  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.726  -7.992   4.203  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.969  -9.728   1.922  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      14.038  -8.779   1.625  1.00  0.00           C  
ATOM   1350  C   GLN A 353      14.163  -8.520   0.123  1.00  0.00           C  
ATOM   1351  O   GLN A 353      15.035  -7.767  -0.311  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.369  -9.296   2.173  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.572  -9.007   3.652  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.783  -9.719   4.223  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.864  -9.701   3.635  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.606 -10.353   5.377  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.179 -10.683   1.980  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.798  -7.849   2.117  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.413 -10.365   2.028  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.176  -8.834   1.624  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      15.705  -7.944   3.782  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.695  -9.329   4.192  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.717 -10.326   5.789  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      17.372 -10.822   5.770  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.295  -9.146  -0.667  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.324  -8.977  -2.117  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.985  -8.465  -2.651  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.920  -7.913  -3.749  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.681 -10.300  -2.795  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      15.111 -10.747  -2.540  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.551 -11.806  -3.537  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      16.798 -12.534  -3.062  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      18.031 -12.000  -3.703  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.624  -9.736  -0.270  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      14.087  -8.251  -2.347  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      13.015 -11.069  -2.432  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.545 -10.193  -3.861  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.765  -9.892  -2.626  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.177 -11.155  -1.542  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      14.753 -12.524  -3.662  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      15.761 -11.330  -4.483  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      16.881 -12.419  -1.991  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      16.701 -13.582  -3.303  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      17.825 -11.696  -4.676  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      18.767 -12.735  -3.731  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      18.390 -11.187  -3.165  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.921  -8.651  -1.874  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.593  -8.208  -2.284  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.301  -6.796  -1.790  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.025  -6.255  -0.956  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.491  -9.152  -1.764  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.657 -10.546  -2.346  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.493  -9.197  -0.243  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.028  -9.097  -1.012  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.561  -8.213  -3.362  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.534  -8.765  -2.087  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       9.418 -11.077  -1.795  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       8.947 -10.471  -3.384  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       7.720 -11.079  -2.272  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       8.270 -10.200   0.087  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       7.745  -8.518   0.139  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       9.466  -8.905   0.124  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.231  -6.209  -2.313  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.832  -4.861  -1.930  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.314  -4.733  -1.906  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.638  -5.067  -2.879  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.422  -3.830  -2.897  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.832  -4.158  -3.363  1.00  0.00           C  
ATOM   1409  CD  GLN A 356       9.848  -4.998  -4.625  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       9.836  -6.228  -4.567  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356       9.874  -4.337  -5.776  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.692  -6.696  -2.972  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.215  -4.671  -0.938  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.786  -3.766  -3.767  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.444  -2.867  -2.408  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.358  -3.235  -3.558  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.339  -4.701  -2.580  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356       9.882  -3.357  -5.747  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356       9.885  -4.855  -6.608  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.782  -4.243  -0.791  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.343  -4.066  -0.649  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.917  -2.709  -1.197  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.150  -1.674  -0.574  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       3.905  -4.187   0.825  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.413  -3.913   0.974  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.258  -5.562   1.371  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.371  -3.989  -0.050  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.853  -4.844  -1.216  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.442  -3.448   1.400  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.269  -3.031   1.581  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       1.936  -4.757   1.448  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       1.977  -3.753  -0.001  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       3.594  -6.300   0.946  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       4.153  -5.561   2.446  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       5.278  -5.802   1.109  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.304  -2.723  -2.376  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.858  -1.491  -3.017  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.433  -1.134  -2.616  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.478  -1.791  -3.030  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.927  -1.587  -4.556  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.269  -0.235  -5.158  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.934  -2.642  -4.992  1.00  0.00           C  
ATOM   1443  H   VAL A 358       3.155  -3.579  -2.828  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.518  -0.697  -2.700  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.953  -1.880  -4.921  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.819  -0.378  -6.077  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.872   0.327  -4.461  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       2.358   0.307  -5.365  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       4.831  -2.550  -4.398  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       4.177  -2.499  -6.035  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.506  -3.624  -4.851  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.299  -0.077  -1.827  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.009   0.385  -1.388  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.554   1.408  -2.378  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.061   2.530  -2.454  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.070   1.025   0.010  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.311   1.417   0.505  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.751   0.088   0.992  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.099   0.414  -1.544  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.675  -0.464  -1.346  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.665   1.920  -0.064  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.217   2.176   1.268  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.803   0.550   0.920  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.893   1.804  -0.317  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       1.764  -0.097   0.668  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.209  -0.845   1.036  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.764   0.544   1.971  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.561   1.013  -3.149  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.143   1.907  -4.146  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.554   2.334  -3.772  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.409   1.502  -3.472  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.160   1.231  -5.516  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -0.904   0.641  -5.800  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.487   2.185  -6.645  1.00  0.00           C  
ATOM   1475  H   THR A 360      -1.910   0.102  -3.059  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.521   2.786  -4.201  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -2.908   0.452  -5.513  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.038  -0.207  -6.230  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.688   3.165  -6.240  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.357   1.830  -7.178  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.648   2.242  -7.322  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.797   3.638  -3.815  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.111   4.179  -3.505  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.827   4.586  -4.789  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.251   5.270  -5.635  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -5.022   5.398  -2.567  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.412   5.904  -2.207  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.236   5.048  -1.313  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.079   4.252  -4.079  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.677   3.403  -3.008  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.498   6.187  -3.087  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.336   6.893  -1.780  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.864   5.236  -1.488  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -7.026   5.943  -3.096  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.202   5.326  -1.447  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.301   3.986  -1.131  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.646   5.583  -0.469  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.075   4.158  -4.940  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.844   4.480  -6.138  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.216   5.043  -5.786  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.828   4.644  -4.797  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.992   3.236  -7.013  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.676   2.681  -7.563  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.213   1.481  -6.748  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.825   2.310  -9.029  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.484   3.608  -4.239  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.295   5.228  -6.691  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.472   2.465  -6.428  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.632   3.482  -7.848  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.915   3.444  -7.488  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.292   1.725  -6.241  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.049   0.639  -7.405  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.968   1.226  -6.019  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -7.825   1.942  -9.209  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.107   1.542  -9.281  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.647   3.183  -9.640  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.691   5.973  -6.609  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -10.991   6.603  -6.401  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.093   5.824  -7.115  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -12.006   5.563  -8.314  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -10.957   8.050  -6.904  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.336   8.683  -6.983  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -12.828   9.169  -5.944  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.920   8.695  -8.088  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.152   6.245  -7.380  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.196   6.604  -5.342  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.351   8.641  -6.234  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.516   8.068  -7.889  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.129   5.466  -6.367  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.255   4.726  -6.919  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.197   5.664  -7.669  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.347   6.832  -7.302  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.005   4.001  -5.801  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.950   2.932  -6.297  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.243   3.253  -6.678  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.550   1.604  -6.378  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.117   2.282  -7.127  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.417   0.626  -6.827  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.698   0.970  -7.201  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.566  -0.001  -7.648  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.139   5.710  -5.418  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.864   3.996  -7.613  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.290   3.529  -5.143  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.583   4.720  -5.239  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.564   4.280  -6.621  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.546   1.339  -6.085  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.120   2.554  -7.417  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.089  -0.401  -6.885  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.850   0.211  -8.540  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.822   5.155  -8.728  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.739   5.963  -9.531  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.956   5.156  -9.985  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.159   4.940 -11.180  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.007   6.537 -10.748  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.273   7.827 -10.429  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.536   8.413  -9.358  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.433   8.250 -11.252  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.657   4.222  -8.977  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.079   6.781  -8.914  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.289   5.813 -11.102  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.725   6.737 -11.529  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.770   4.733  -9.016  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.992   3.962  -9.274  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.883   3.065 -10.514  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.459   1.913 -10.415  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.188   4.907  -9.388  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.523   4.194  -9.526  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.279   4.167  -8.207  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -23.893   2.803  -7.941  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -24.671   2.781  -6.671  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.547   4.958  -8.090  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.153   3.326  -8.420  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.223   5.521  -8.501  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.051   5.545 -10.248  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -23.121   4.710 -10.261  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.345   3.179  -9.850  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -22.596   4.406  -7.405  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -24.068   4.906  -8.241  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -24.551   2.552  -8.759  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -23.100   2.071  -7.879  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -24.335   3.531  -6.035  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -24.557   1.863  -6.197  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -25.681   2.934  -6.868  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.274   3.586 -11.679  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.220   2.812 -12.915  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.836   2.881 -13.554  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.125   1.878 -13.626  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.276   3.297 -13.933  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.685   3.049 -13.392  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.095   2.598 -15.275  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -23.273   4.241 -12.673  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.608   4.504 -11.707  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.440   1.784 -12.668  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -21.139   4.355 -14.084  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -23.341   2.801 -14.213  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -22.657   2.221 -12.697  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -21.958   2.786 -15.898  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -20.990   1.536 -15.117  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -20.210   2.979 -15.763  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -22.488   4.767 -12.151  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -24.013   3.903 -11.964  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -23.735   4.903 -13.390  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.462   4.070 -14.021  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -17.167   4.250 -14.655  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -16.037   3.603 -13.876  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.218   3.194 -12.730  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -19.075   4.831 -13.939  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.200   3.816 -15.644  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.967   5.307 -14.746  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.868   3.511 -14.500  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.708   2.909 -13.854  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.259   3.750 -12.665  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.655   4.908 -12.528  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.560   2.755 -14.856  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -12.150   1.310 -15.092  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -13.217   0.546 -15.858  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -13.073  -0.955 -15.665  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -13.571  -1.394 -14.332  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.782   3.854 -15.414  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.998   1.931 -13.499  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.864   3.178 -15.801  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.700   3.296 -14.490  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -11.232   1.295 -15.660  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.992   0.831 -14.135  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -14.190   0.852 -15.504  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -13.124   0.776 -16.909  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -13.639  -1.460 -16.434  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -12.030  -1.218 -15.756  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -13.039  -0.916 -13.576  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -13.453  -2.422 -14.227  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -14.580  -1.160 -14.233  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.434   3.163 -11.807  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.938   3.866 -10.630  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.631   4.587 -10.945  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.680   3.982 -11.441  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.736   2.901  -9.452  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -12.434   1.566  -9.646  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -12.159   0.842 -10.603  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -13.343   1.235  -8.737  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.154   2.238 -11.969  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.678   4.603 -10.353  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.680   2.714  -9.323  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.128   3.359  -8.555  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -13.511   1.861  -8.002  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -13.809   0.380  -8.838  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.597   5.883 -10.658  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.411   6.694 -10.913  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.290   6.340  -9.941  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.540   5.810  -8.860  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.751   8.182 -10.799  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.047   8.538 -11.503  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.484   7.753 -12.371  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.622   9.601 -11.187  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.389   6.307 -10.267  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -9.078   6.486 -11.919  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.848   8.442  -9.755  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -8.952   8.762 -11.237  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.057   6.635 -10.332  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.901   6.348  -9.492  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.451   7.586  -8.734  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.907   8.525  -9.316  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.759   5.796 -10.328  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.919   7.056 -11.207  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.186   5.592  -8.774  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.975   4.775 -10.605  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -3.846   5.826  -9.751  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.642   6.396 -11.219  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.674   7.573  -7.427  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.284   8.685  -6.573  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.769   8.724  -6.431  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -3.164   9.791  -6.341  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.925   8.562  -5.172  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.443   8.785  -5.256  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.278   9.534  -4.192  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -7.879  10.210  -4.976  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -6.102   6.788  -7.025  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.624   9.602  -7.030  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.741   7.560  -4.811  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.781   8.528  -6.249  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.932   8.141  -4.539  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -4.247   9.250  -4.035  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.807   9.505  -3.252  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.318  10.534  -4.597  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -8.954  10.276  -5.045  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.429  10.873  -5.700  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -7.563  10.493  -3.983  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.172   7.542  -6.405  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.732   7.424  -6.267  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.345   6.066  -5.723  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.202   5.198  -5.562  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.721   6.730  -6.477  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.269   7.566  -7.235  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.379   8.187  -5.591  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.065   5.866  -5.434  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.385   4.586  -4.905  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.757   4.688  -4.250  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.652   5.374  -4.745  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.412   3.533  -6.017  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.656   3.601  -6.890  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.562   2.659  -8.080  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.741   1.218  -7.656  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.713   0.287  -8.819  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.583   6.588  -5.576  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.327   4.277  -4.156  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.368   2.552  -5.568  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.452   3.669  -6.648  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.771   4.611  -7.250  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.513   3.330  -6.292  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.592   2.767  -8.540  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.331   2.915  -8.793  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.688   1.122  -7.150  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.941   0.961  -6.980  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.811   0.377  -9.328  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       1.818  -0.694  -8.493  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       2.492   0.509  -9.472  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.911   3.981  -3.139  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.161   3.958  -2.399  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.777   2.565  -2.451  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.085   1.580  -2.702  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       2.976   4.365  -0.919  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.696   5.667  -0.631  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.502   4.476  -0.550  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.158   3.454  -2.807  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.837   4.659  -2.868  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.418   3.598  -0.299  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       4.593   5.459  -0.066  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.049   6.315  -0.056  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       3.958   6.149  -1.561  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.392   5.153   0.285  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.128   3.504  -0.274  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       0.945   4.851  -1.391  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.079   2.489  -2.211  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.778   1.209  -2.232  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.796   1.125  -1.100  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.473   2.105  -0.787  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.468   1.002  -3.581  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.504   2.043  -3.888  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.132   3.312  -4.302  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.852   1.753  -3.760  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.084   4.270  -4.583  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.810   2.709  -4.038  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.425   3.969  -4.451  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.579   3.311  -2.013  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       5.042   0.431  -2.093  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.953   0.036  -3.584  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.725   1.027  -4.365  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       6.086   3.552  -4.409  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       9.152   0.767  -3.439  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.778   5.254  -4.907  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.858   2.470  -3.934  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.173   4.718  -4.669  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.896  -0.051  -0.486  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.828  -0.261   0.615  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.670  -1.513   0.402  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.165  -2.632   0.484  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.092  -0.391   1.963  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.542   0.956   2.405  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       5.982  -1.433   1.872  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.327  -0.792  -0.780  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.482   0.598   0.668  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       7.804  -0.722   2.705  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       7.240   1.422   3.086  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       5.595   0.813   2.903  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       6.404   1.590   1.541  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.053  -1.001   2.216  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       6.232  -2.284   2.491  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.871  -1.754   0.848  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.961  -1.320   0.147  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.844  -2.451  -0.051  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.871  -2.231  -1.139  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.300  -1.103  -1.382  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.315  -0.407   0.106  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      11.367  -2.642   0.870  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.251  -3.318  -0.303  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.279  -3.321  -1.783  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.278  -3.266  -2.843  1.00  0.00           C  
ATOM   1777  C   TYR A 380      13.014  -2.106  -3.802  1.00  0.00           C  
ATOM   1778  O   TYR A 380      11.885  -1.629  -3.921  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      13.301  -4.585  -3.617  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      14.667  -5.226  -3.675  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      15.120  -6.029  -2.638  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.504  -5.027  -4.766  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      16.370  -6.617  -2.684  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.756  -5.612  -4.820  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.183  -6.406  -3.777  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.428  -6.990  -3.827  1.00  0.00           O  
ATOM   1787  H   TYR A 380      11.905  -4.191  -1.528  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.239  -3.121  -2.373  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      12.626  -5.283  -3.144  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      12.973  -4.407  -4.632  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      14.478  -6.193  -1.784  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      15.166  -4.404  -5.579  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      16.704  -7.240  -1.867  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      17.392  -5.445  -5.676  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      18.609  -7.283  -4.724  1.00  0.00           H  
ATOM   1796  N   ASN A 381      14.065  -1.659  -4.485  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      13.951  -0.557  -5.435  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.345   0.676  -4.772  1.00  0.00           C  
ATOM   1799  O   ASN A 381      12.582   1.415  -5.394  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.098  -0.978  -6.633  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.516  -2.322  -7.198  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      13.051  -3.370  -6.747  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      14.399  -2.298  -8.189  1.00  0.00           N  
ATOM   1804  H   ASN A 381      14.939  -2.082  -4.346  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      14.944  -0.315  -5.780  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.065  -1.044  -6.326  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      13.191  -0.236  -7.412  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      14.726  -1.427  -8.497  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      14.686  -3.152  -8.573  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.690   0.892  -3.508  1.00  0.00           N  
ATOM   1811  CA  SER A 382      13.178   2.035  -2.761  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.274   2.666  -1.910  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.300   2.043  -1.635  1.00  0.00           O  
ATOM   1814  CB  SER A 382      12.012   1.608  -1.870  1.00  0.00           C  
ATOM   1815  OG  SER A 382      11.145   0.723  -2.556  1.00  0.00           O  
ATOM   1816  H   SER A 382      14.302   0.266  -3.065  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.827   2.766  -3.474  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.396   1.107  -0.993  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.453   2.482  -1.569  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.450   0.430  -1.961  1.00  0.00           H  
ATOM   1821  N   THR A 383      14.047   3.907  -1.493  1.00  0.00           N  
ATOM   1822  CA  THR A 383      15.011   4.626  -0.669  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.333   5.750   0.106  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.366   6.348  -0.367  1.00  0.00           O  
ATOM   1825  CB  THR A 383      16.134   5.196  -1.537  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.605   6.019  -2.562  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.982   4.130  -2.196  1.00  0.00           C  
ATOM   1828  H   THR A 383      13.209   4.349  -1.743  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.434   3.924   0.035  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.781   5.799  -0.918  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.882   5.562  -2.999  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      17.356   3.451  -1.443  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      17.813   4.596  -2.706  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      16.383   3.582  -2.908  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.847   6.035   1.297  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.279   7.090   2.115  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.387   6.559   3.220  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.816   5.745   4.037  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.619   5.528   1.621  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      15.083   7.657   2.559  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.698   7.745   1.483  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.144   7.028   3.247  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.184   6.606   4.262  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.509   5.293   3.881  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.088   4.525   4.745  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.138   7.687   4.467  1.00  0.00           C  
ATOM   1847  H   ALA A 385      11.866   7.679   2.570  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.717   6.471   5.192  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385      10.627   8.632   4.648  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.518   7.434   5.315  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.525   7.763   3.582  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.395   5.045   2.584  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.758   3.824   2.103  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.629   2.603   2.375  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.137   1.579   2.849  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.434   3.924   0.607  1.00  0.00           C  
ATOM   1857  CG  GLU A 386      10.483   4.662  -0.211  1.00  0.00           C  
ATOM   1858  CD  GLU A 386      10.138   6.125  -0.415  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.647   6.758   0.543  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386      10.360   6.637  -1.533  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.738   5.699   1.942  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.836   3.706   2.653  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386       9.338   2.925   0.207  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.490   4.438   0.491  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386      11.430   4.600   0.301  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386      10.564   4.189  -1.178  1.00  0.00           H  
ATOM   1867  N   LEU A 387      11.921   2.711   2.086  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.832   1.600   2.321  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.057   1.406   3.814  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.194   0.279   4.288  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.172   1.828   1.623  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.202   0.717   1.843  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.835  -0.519   1.033  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.597   1.202   1.476  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.266   3.550   1.717  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.375   0.708   1.920  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      13.991   1.921   0.561  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.592   2.754   1.982  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.206   0.440   2.889  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.301  -0.221   0.144  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.208  -1.166   1.629  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      15.735  -1.047   0.755  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      17.317   0.776   2.159  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      16.631   2.280   1.542  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.832   0.895   0.468  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.090   2.511   4.554  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.293   2.444   5.992  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.145   1.690   6.655  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.348   0.987   7.643  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.452   3.852   6.591  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      12.155   4.486   7.078  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.413   5.811   7.780  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      11.276   6.721   7.667  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      11.079   7.765   8.470  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      11.943   8.036   9.441  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      10.016   8.540   8.301  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.972   3.384   4.123  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.205   1.891   6.163  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.129   3.795   7.430  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.882   4.498   5.841  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.513   4.661   6.232  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      11.671   3.813   7.768  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      12.605   5.617   8.825  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      13.281   6.276   7.335  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      10.624   6.544   6.957  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      12.747   7.457   9.573  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      11.789   8.823  10.040  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388       9.364   8.340   7.571  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388       9.868   9.323   8.904  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.940   1.829   6.098  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.776   1.141   6.643  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.878  -0.357   6.385  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.827  -1.160   7.317  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.486   1.690   6.036  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.252   1.263   6.774  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.979   1.501   6.303  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.100   0.610   7.954  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.096   1.016   7.158  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.750   0.469   8.166  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.834   2.397   5.301  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.762   1.309   7.710  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.521   2.768   6.044  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.400   1.343   5.016  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.754   1.960   5.466  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.895   0.264   8.610  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.020   1.060   7.048  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.338  -0.025   8.905  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.042  -0.729   5.115  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.173  -2.136   4.749  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.226  -2.802   5.621  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.018  -3.895   6.145  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.562  -2.278   3.277  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.474  -3.692   2.797  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.495  -4.479   2.346  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.290  -4.484   2.723  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.014  -5.720   2.007  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.661  -5.746   2.228  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       7.950  -4.247   3.033  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.737  -6.769   2.037  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.034  -5.259   2.842  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.430  -6.509   2.347  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.089  -0.044   4.416  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.217  -2.623   4.913  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.902  -1.675   2.673  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.580  -1.941   3.144  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.527  -4.160   2.271  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.551  -6.466   1.663  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.627  -3.290   3.415  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.028  -7.737   1.659  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       5.993  -5.088   3.072  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.680  -7.274   2.214  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.354  -2.119   5.785  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.434  -2.628   6.612  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.005  -2.623   8.073  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.385  -3.502   8.847  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.700  -1.789   6.423  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.813  -2.610   6.116  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.452  -1.245   5.351  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.634  -3.645   6.309  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      14.549  -1.091   5.611  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.908  -1.247   7.333  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.624  -2.143   6.331  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.183  -1.637   8.438  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.675  -1.538   9.799  1.00  0.00           C  
ATOM   1965  C   ASP A 392      10.844  -2.772  10.111  1.00  0.00           C  
ATOM   1966  O   ASP A 392      10.916  -3.329  11.207  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.828  -0.273   9.964  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.225   0.535  11.184  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      12.400   0.445  11.598  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.361   1.256  11.725  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.898  -0.978   7.772  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.518  -1.497  10.472  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.947   0.348   9.091  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.791  -0.553  10.060  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.076  -3.209   9.118  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.249  -4.398   9.251  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.142  -5.589   9.572  1.00  0.00           C  
ATOM   1978  O   MET A 393       9.931  -6.292  10.560  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.469  -4.634   7.952  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.725  -5.959   7.895  1.00  0.00           C  
ATOM   1981  SD  MET A 393       7.441  -6.511   6.200  1.00  0.00           S  
ATOM   1982  CE  MET A 393       6.030  -5.510   5.742  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.085  -2.729   8.263  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.558  -4.241  10.065  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.748  -3.840   7.834  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.160  -4.601   7.123  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.305  -6.709   8.410  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.769  -5.842   8.385  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       5.625  -5.863   4.808  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       6.340  -4.481   5.634  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       5.275  -5.579   6.511  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.160  -5.786   8.741  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.113  -6.864   8.941  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.886  -6.651  10.238  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.279  -7.607  10.902  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.067  -6.944   7.753  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.504  -7.701   6.551  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.920  -7.036   5.248  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      12.951  -9.158   6.583  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.282  -5.181   7.981  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.559  -7.788   9.013  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.314  -5.935   7.442  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      13.972  -7.437   8.073  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.425  -7.678   6.604  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      12.072  -7.000   4.577  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.716  -7.604   4.791  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.263  -6.031   5.449  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.771  -9.269   7.277  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      13.272  -9.458   5.598  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      12.126  -9.783   6.900  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.081  -5.386  10.606  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.781  -5.054  11.839  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.988  -5.570  13.034  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.555  -5.958  14.056  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      13.992  -3.550  11.945  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.730  -4.664  10.045  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.748  -5.537  11.820  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.445  -3.186  11.034  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      14.642  -3.336  12.780  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      13.041  -3.063  12.094  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.668  -5.589  12.877  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.767  -6.075  13.909  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.869  -7.161  13.325  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.709  -6.911  12.994  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.918  -4.929  14.461  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.698  -4.031  15.401  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      10.819  -4.315  16.592  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.235  -2.939  14.868  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.287  -5.280  12.028  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.361  -6.498  14.705  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.558  -4.329  13.639  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.075  -5.338  14.999  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.098  -2.777  13.911  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.745  -2.341  15.453  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.404  -8.386  13.170  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.666  -9.515  12.599  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.673 -10.138  13.579  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.557 -11.359  13.671  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.764 -10.526  12.237  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.070  -9.873  12.556  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.776  -8.760  13.517  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.141  -9.222  11.702  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.628 -11.428  12.815  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      10.693 -10.757  11.185  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      12.734 -10.592  13.013  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.511  -9.481  11.653  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.836  -9.112  14.536  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.452  -7.934  13.358  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.960  -9.283  14.296  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.964  -9.704  15.276  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.977  -8.570  15.541  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.764  -8.774  15.562  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.632 -10.096  16.598  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.835 -11.010  16.447  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.416 -12.466  16.290  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       9.555 -13.375  16.396  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       9.453 -14.658  16.736  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       8.265 -15.194  16.991  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398      10.542 -15.410  16.819  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.104  -8.337  14.160  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.432 -10.554  14.876  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.958  -9.195  17.095  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.903 -10.595  17.219  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.400 -10.707  15.582  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.452 -10.918  17.329  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.704 -12.705  17.066  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       7.951 -12.595  15.325  1.00  0.00           H  
ATOM   2068  HE  ARG A 398      10.444 -13.010  16.208  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       7.439 -14.634  16.927  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       8.196 -16.158  17.246  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398      11.440 -15.013  16.626  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398      10.467 -16.373  17.077  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.522  -7.374  15.756  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.717  -6.190  16.038  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.429  -5.400  14.759  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.297  -5.263  13.897  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.451  -5.304  17.052  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.797  -3.951  17.292  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.103  -3.900  18.643  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       4.126  -4.976  18.800  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       3.165  -4.976  19.720  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       3.045  -3.959  20.564  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       2.318  -5.995  19.793  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.498  -7.286  15.736  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.783  -6.518  16.468  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.498  -5.827  17.996  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.457  -5.135  16.697  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.559  -3.187  17.262  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.071  -3.766  16.516  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       5.849  -3.991  19.419  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       4.599  -2.951  18.739  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       4.191  -5.739  18.187  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       3.678  -3.188  20.513  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       2.320  -3.965  21.253  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       2.403  -6.763  19.158  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       1.596  -5.995  20.485  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.198  -4.871  14.620  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.798  -4.094  13.441  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.471  -2.724  13.376  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.892  -2.177  14.394  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.287  -3.936  13.616  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.068  -4.023  15.086  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.097  -4.991  15.598  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       4.000  -4.634  12.528  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.973  -2.979  13.223  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.775  -4.730  13.093  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.209  -3.051  15.536  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.073  -4.391  15.288  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.424  -4.706  16.586  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.699  -5.995  15.606  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.562  -2.181  12.167  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.173  -0.877  11.943  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.237   0.029  11.152  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.934  -0.247   9.992  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.494  -0.999  11.161  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.462  -1.940  11.892  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.112   0.380  10.955  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.619  -1.227  12.552  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.202  -2.672  11.399  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.384  -0.429  12.903  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.271  -1.412  10.189  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.923  -2.476  12.659  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.867  -2.647  11.183  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       8.085   0.274  10.498  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       7.216   0.873  11.910  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       6.475   0.969  10.314  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.300  -1.953  12.970  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       8.243  -0.587  13.337  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.135  -0.629  11.814  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.789   1.111  11.772  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.900   2.048  11.102  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.633   3.331  10.737  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.506   3.790  11.474  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.692   2.356  11.973  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.070   1.289  12.695  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.548   1.575  10.194  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       2.024   2.758  12.919  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.130   1.450  12.143  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.066   3.081  11.474  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.276   3.908   9.595  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.905   5.140   9.134  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.097   5.783   8.011  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.374   5.102   7.284  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.333   4.864   8.657  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.351   5.867   9.171  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.362   6.265   8.115  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.468   7.436   7.749  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.112   5.290   7.616  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.573   3.494   9.051  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.942   5.825   9.969  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.627   3.880   8.993  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.350   4.886   7.578  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.830   6.753   9.500  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.878   5.430  10.007  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.973   4.380   7.954  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.774   5.519   6.930  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.228   7.098   7.876  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.513   7.839   6.843  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.238   7.745   5.506  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.403   8.128   5.392  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.359   9.305   7.250  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.108   9.578   8.028  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.022   9.939   9.341  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.237   9.512   7.540  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.294  10.101   9.700  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.086   9.844   8.612  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.805   9.204   6.300  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.473   9.877   8.481  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.182   9.237   6.172  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.002   9.572   7.258  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.822   7.583   8.488  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.533   7.399   6.736  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.201   9.593   7.861  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.341   9.918   6.360  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.874  10.072   9.992  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.614  10.358  10.591  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.190   8.944   5.452  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.118  10.135   9.308  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.639   9.002   5.222  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.072   9.585   7.112  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.542   7.233   4.500  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.114   7.086   3.170  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.435   8.033   2.188  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.232   7.937   1.948  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       2.980   5.636   2.703  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.039   4.743   3.268  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.284   4.576   2.704  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.024   3.964   4.380  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       5.973   3.722   3.472  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.252   3.321   4.503  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.619   6.945   4.653  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.162   7.340   3.230  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.019   5.251   3.013  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.045   5.595   1.626  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.609   5.007   1.886  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.192   3.844   5.060  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       6.985   3.403   3.275  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.214   8.954   1.630  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.685   9.925   0.682  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.508   9.301  -0.693  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.475   8.885  -1.330  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.612  11.138   0.584  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       3.784  11.744   1.852  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.105  12.199  -0.369  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.165   8.985   1.867  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.722  10.251   1.044  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.580  10.811   0.229  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.514  12.368   1.814  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       3.818  12.337  -1.168  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       2.976  13.130   0.163  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       2.157  11.886  -0.784  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.261   9.237  -1.145  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       0.951   8.662  -2.443  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.644   9.425  -3.560  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.529  10.646  -3.662  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.558   8.658  -2.675  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.354   7.804  -1.689  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.848   7.985  -1.901  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.967   6.343  -1.832  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.533   9.583  -0.589  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.309   7.645  -2.447  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.915   9.675  -2.613  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.744   8.286  -3.671  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.120   8.115  -0.681  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.111   7.670  -2.899  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.107   9.025  -1.770  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.386   7.387  -1.180  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.021   5.860  -0.869  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407       0.040   6.276  -2.212  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -1.643   5.857  -2.519  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.360   8.691  -4.398  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.072   9.282  -5.518  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.495   8.792  -6.838  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.697   7.854  -6.867  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.562   8.948  -5.438  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.399  10.081  -4.874  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.758   9.618  -4.386  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.524   9.007  -5.132  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.064   9.908  -3.127  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.405   7.723  -4.262  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       2.948  10.354  -5.461  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.691   8.082  -4.806  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.925   8.719  -6.429  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.543  10.822  -5.647  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.866  10.524  -4.046  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.404  10.397  -2.592  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       7.937   9.621  -2.784  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.902   9.429  -7.927  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.422   9.054  -9.250  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.678   7.574  -9.521  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.818   7.111  -9.491  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.095   9.901 -10.346  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.614   9.486 -11.730  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       2.836  11.381 -10.107  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.540  10.168  -7.839  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.357   9.236  -9.281  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.159   9.734 -10.294  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       1.686   8.941 -11.638  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       3.357   8.855 -12.194  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       2.458  10.365 -12.337  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       1.891  11.505  -9.598  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.805  11.899 -11.054  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.629  11.792  -9.498  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.602   6.836  -9.774  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.694   5.404 -10.039  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.703   5.096 -11.142  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.466   4.135 -11.043  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.320   4.853 -10.414  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.621   4.741  -9.228  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.669   3.660  -9.414  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.318   2.573  -9.920  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.841   3.900  -9.055  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.721   7.265  -9.774  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       2.023   4.924  -9.131  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.131   5.505 -11.147  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.442   3.869 -10.844  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.040   4.510  -8.347  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.121   5.687  -9.091  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.707   5.912 -12.192  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.631   5.711 -13.302  1.00  0.00           C  
ATOM   2281  C   GLU A 411       5.073   5.751 -12.814  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.858   4.843 -13.088  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.411   6.772 -14.383  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.982   6.830 -14.896  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       1.725   8.042 -15.770  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       2.425   8.196 -16.793  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       0.824   8.837 -15.432  1.00  0.00           O  
ATOM   2288  H   GLU A 411       2.078   6.662 -12.220  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       3.438   4.734 -13.719  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       3.665   7.739 -13.978  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       4.062   6.558 -15.217  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       1.785   5.940 -15.476  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.310   6.863 -14.052  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.410   6.800 -12.073  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.754   6.942 -11.528  1.00  0.00           C  
ATOM   2296  C   GLU A 412       7.023   5.812 -10.551  1.00  0.00           C  
ATOM   2297  O   GLU A 412       8.121   5.256 -10.506  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.910   8.292 -10.829  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.290   9.443 -11.598  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.501  10.783 -10.920  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       5.929  10.994  -9.830  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       7.240  11.621 -11.479  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.737   7.482 -11.875  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.456   6.878 -12.346  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.437   8.240  -9.859  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.962   8.499 -10.698  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.733   9.479 -12.582  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.231   9.261 -11.688  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.997   5.466  -9.782  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       6.102   4.382  -8.813  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.510   3.089  -9.513  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.437   2.403  -9.083  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.775   4.149  -8.061  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.912   2.985  -7.089  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.331   5.411  -7.332  1.00  0.00           C  
ATOM   2316  H   VAL A 413       5.144   5.945  -9.882  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.861   4.646  -8.094  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       4.016   3.893  -8.786  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.450   3.243  -6.148  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       5.958   2.771  -6.929  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.426   2.114  -7.503  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.999   6.224  -7.576  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.350   5.238  -6.263  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       3.325   5.668  -7.637  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.812   2.768 -10.598  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       6.104   1.564 -11.366  1.00  0.00           C  
ATOM   2327  C   ASP A 414       7.513   1.629 -11.944  1.00  0.00           C  
ATOM   2328  O   ASP A 414       8.186   0.608 -12.084  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       5.083   1.390 -12.492  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.926   0.497 -12.090  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       4.149  -0.719 -11.910  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       2.797   1.014 -11.954  1.00  0.00           O  
ATOM   2333  H   ASP A 414       5.087   3.360 -10.894  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       6.039   0.719 -10.697  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       4.689   2.357 -12.765  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       5.573   0.950 -13.349  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.955   2.840 -12.272  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       9.287   3.040 -12.827  1.00  0.00           C  
ATOM   2339  C   ALA A 415      10.355   2.672 -11.806  1.00  0.00           C  
ATOM   2340  O   ALA A 415      11.387   2.096 -12.148  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       9.460   4.480 -13.282  1.00  0.00           C  
ATOM   2342  H   ALA A 415       7.375   3.616 -12.132  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       9.390   2.397 -13.690  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415      10.298   4.547 -13.962  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       9.641   5.111 -12.424  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       8.563   4.810 -13.786  1.00  0.00           H  
ATOM   2347  N   MET A 416      10.093   3.004 -10.546  1.00  0.00           N  
ATOM   2348  CA  MET A 416      11.024   2.704  -9.467  1.00  0.00           C  
ATOM   2349  C   MET A 416      11.167   1.197  -9.289  1.00  0.00           C  
ATOM   2350  O   MET A 416      12.277   0.666  -9.252  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.543   3.331  -8.161  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.485   4.847  -8.198  1.00  0.00           C  
ATOM   2353  SD  MET A 416       9.120   5.499  -7.224  1.00  0.00           S  
ATOM   2354  CE  MET A 416       9.450   7.252  -7.304  1.00  0.00           C  
ATOM   2355  H   MET A 416       9.249   3.456 -10.337  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.984   3.124  -9.726  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.551   2.961  -7.941  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      11.211   3.037  -7.365  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.411   5.240  -7.807  1.00  0.00           H  
ATOM   2360  HG3 MET A 416      10.363   5.165  -9.223  1.00  0.00           H  
ATOM   2361  HE1 MET A 416      10.452   7.412  -7.675  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       9.357   7.679  -6.317  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.739   7.720  -7.968  1.00  0.00           H  
ATOM   2364  N   LEU A 417      10.031   0.516  -9.179  1.00  0.00           N  
ATOM   2365  CA  LEU A 417      10.018  -0.931  -9.004  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.698  -1.628 -10.178  1.00  0.00           C  
ATOM   2367  O   LEU A 417      11.252  -2.718 -10.028  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.579  -1.432  -8.858  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.771  -0.759  -7.746  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       6.280  -0.826  -8.047  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       8.077  -1.405  -6.402  1.00  0.00           C  
ATOM   2372  H   LEU A 417       9.178   1.000  -9.216  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.562  -1.160  -8.100  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       8.067  -1.269  -9.796  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.606  -2.493  -8.661  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       8.051   0.283  -7.687  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.918   0.161  -8.294  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.751  -1.196  -7.181  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       6.110  -1.490  -8.882  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       9.136  -1.602  -6.330  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.531  -2.332  -6.316  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       7.780  -0.737  -5.606  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.656  -0.993 -11.345  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      11.272  -1.554 -12.542  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.793  -1.490 -12.455  1.00  0.00           C  
ATOM   2386  O   ALA A 418      13.350  -1.092 -11.432  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.780  -0.819 -13.780  1.00  0.00           C  
ATOM   2388  H   ALA A 418      10.203  -0.126 -11.402  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.968  -2.588 -12.620  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       9.933  -1.343 -14.196  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418      11.572  -0.777 -14.512  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418      10.486   0.184 -13.510  1.00  0.00           H  
ATOM   2393  N   VAL A 419      13.460  -1.885 -13.534  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.917  -1.873 -13.578  1.00  0.00           C  
ATOM   2395  C   VAL A 419      15.430  -0.755 -14.480  1.00  0.00           C  
ATOM   2396  O   VAL A 419      15.950   0.246 -13.943  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      15.476  -3.218 -14.080  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.990  -3.256 -13.929  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.828  -4.375 -13.336  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.961  -2.192 -14.320  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      15.280  -1.707 -12.575  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      15.239  -3.314 -15.129  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      17.392  -2.267 -14.089  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      17.406  -3.937 -14.657  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      17.244  -3.593 -12.936  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      14.956  -4.236 -12.272  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      15.295  -5.301 -13.637  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      13.775  -4.410 -13.571  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.460   9.612  -6.823  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -13.883  10.631  -9.874  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 272      -1.266  17.839  -4.294  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.603  16.511  -4.362  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.628  15.382  -4.370  1.00  0.00           C  
ATOM      4  O   LYS A 272      -2.835  15.626  -4.340  1.00  0.00           O  
ATOM      5  CB  LYS A 272       0.330  16.369  -3.159  1.00  0.00           C  
ATOM      6  CG  LYS A 272      -0.395  16.384  -1.823  1.00  0.00           C  
ATOM      7  CD  LYS A 272       0.582  16.354  -0.658  1.00  0.00           C  
ATOM      8  CE  LYS A 272       1.294  17.688  -0.491  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       2.711  17.622  -0.946  1.00  0.00           N  
ATOM     10  H   LYS A 272      -1.822  17.961  -5.164  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.021  16.464  -5.271  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.868  15.437  -3.242  1.00  0.00           H  
ATOM     13  HB3 LYS A 272       1.039  17.185  -3.168  1.00  0.00           H  
ATOM     14  HG2 LYS A 272      -0.990  17.282  -1.757  1.00  0.00           H  
ATOM     15  HG3 LYS A 272      -1.037  15.517  -1.764  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       0.040  16.133   0.249  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       1.317  15.583  -0.837  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       0.774  18.436  -1.072  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       1.272  17.965   0.552  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       3.190  16.812  -0.505  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       3.212  18.493  -0.681  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       2.749  17.513  -1.979  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.140  14.147  -4.408  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.014  12.979  -4.418  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.596  12.723  -3.033  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.712  12.217  -2.901  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.244  11.744  -4.893  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.587  11.873  -6.270  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.033  10.550  -6.689  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.602  12.342  -7.305  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.169  14.017  -4.430  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.822  13.175  -5.107  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.471  11.529  -4.168  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.928  10.909  -4.922  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.202  12.610  -6.217  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       0.276   9.971  -5.810  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.933  10.738  -7.256  1.00  0.00           H  
ATOM     38 HD13 LEU A 273      -0.668  10.000  -7.299  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -2.597  12.279  -6.889  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.538  11.714  -8.182  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.390  13.365  -7.579  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.834  13.073  -2.002  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.288  12.871  -0.639  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.335  12.005   0.161  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.202  11.770  -0.258  1.00  0.00           O  
ATOM     46  H   GLY A 274      -0.953  13.469  -2.170  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.378  13.832  -0.155  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.258  12.396  -0.659  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.793  11.529   1.314  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.966  10.684   2.167  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.799   9.584   2.814  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.854   9.847   3.389  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.286  11.526   3.248  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.400  12.753   2.679  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.135  12.612   1.678  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       0.201  13.854   3.233  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.706  11.749   1.596  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.209  10.229   1.549  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -1.026  11.850   3.963  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.456  10.922   3.751  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.314   8.349   2.721  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -2.013   7.212   3.304  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.145   6.515   4.343  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.022   6.212   4.095  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.461   6.200   2.222  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.483   5.211   2.790  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.274   5.455   1.629  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.908   4.220   3.777  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.466   8.201   2.254  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.897   7.590   3.796  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.928   6.758   1.423  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.265   5.758   3.291  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.910   4.649   1.977  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.703   4.994   2.422  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.647   6.150   1.089  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.636   4.692   0.953  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -1.832   4.281   3.763  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.216   3.222   3.502  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.270   4.448   4.768  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.726   6.269   5.509  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -1.017   5.612   6.594  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.381   4.135   6.665  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.555   3.778   6.759  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.348   6.283   7.926  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.064   6.464   9.041  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.658   6.539   5.644  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.043   5.704   6.406  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.743   7.268   7.736  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -2.094   5.693   8.436  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.651   7.125   8.670  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.367   3.286   6.640  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.575   1.847   6.726  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.522   1.203   7.560  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.631   1.728   7.664  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.657   1.206   5.334  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.457   1.577   4.393  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.706   0.986   4.508  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.249   2.503   3.379  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.725   1.310   3.632  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.266   2.827   2.499  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.503   2.230   2.626  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.544   3.636   6.581  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.515   1.688   7.236  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.643   0.132   5.445  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.590   1.497   4.872  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.884   0.267   5.295  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.722   2.971   3.276  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.693   0.842   3.732  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.096   3.552   1.715  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.298   2.483   1.939  1.00  0.00           H  
ATOM    111  N   SER A 279       0.191   0.079   8.181  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.140  -0.624   9.038  1.00  0.00           C  
ATOM    113  C   SER A 279       1.798  -1.801   8.323  1.00  0.00           C  
ATOM    114  O   SER A 279       1.300  -2.295   7.312  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.445  -1.105  10.320  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.636  -2.495  10.530  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.722  -0.273   8.071  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.910   0.081   9.311  1.00  0.00           H  
ATOM    119  HB2 SER A 279       0.850  -0.573  11.167  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.614  -0.908  10.247  1.00  0.00           H  
ATOM    121  HG  SER A 279       0.236  -2.988   9.810  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.924  -2.239   8.876  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.684  -3.359   8.329  1.00  0.00           C  
ATOM    124  C   LEU A 280       4.108  -4.302   9.452  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.437  -3.851  10.543  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.919  -2.837   7.597  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.627  -1.966   6.376  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.922  -1.467   5.755  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.808  -2.740   5.357  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.255  -1.791   9.684  1.00  0.00           H  
ATOM    131  HA  LEU A 280       3.053  -3.892   7.634  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.505  -2.257   8.295  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.507  -3.681   7.278  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.051  -1.106   6.686  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.202  -2.116   4.938  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.703  -1.469   6.500  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       5.781  -0.462   5.385  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       2.884  -3.073   5.814  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       4.374  -3.595   5.019  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       3.584  -2.100   4.516  1.00  0.00           H  
ATOM    141  N   ARG A 281       4.102  -5.610   9.199  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.492  -6.562  10.236  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.917  -7.903   9.652  1.00  0.00           C  
ATOM    144  O   ARG A 281       4.095  -8.652   9.123  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.342  -6.769  11.223  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.776  -7.403  12.536  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.869  -8.559  12.926  1.00  0.00           C  
ATOM    148  NE  ARG A 281       2.837  -9.601  11.903  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       1.974 -10.614  11.903  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       1.070 -10.724  12.869  1.00  0.00           N  
ATOM    151  NH2 ARG A 281       2.013 -11.520  10.936  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.834  -5.939   8.311  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.330  -6.139  10.769  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.893  -5.811  11.441  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.601  -7.408  10.766  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.785  -7.771  12.430  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.744  -6.654  13.313  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       3.231  -8.987  13.849  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       1.868  -8.181  13.074  1.00  0.00           H  
ATOM    160  HE  ARG A 281       3.493  -9.544  11.177  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       1.033 -10.045  13.602  1.00  0.00           H  
ATOM    162 HH12 ARG A 281       0.424 -11.488  12.864  1.00  0.00           H  
ATOM    163 HH21 ARG A 281       2.692 -11.441  10.205  1.00  0.00           H  
ATOM    164 HH22 ARG A 281       1.365 -12.281  10.936  1.00  0.00           H  
ATOM    165  N   TYR A 282       6.208  -8.200   9.758  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.747  -9.449   9.249  1.00  0.00           C  
ATOM    167  C   TYR A 282       7.007 -10.451  10.364  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.526 -10.098  11.420  1.00  0.00           O  
ATOM    169  CB  TYR A 282       8.062  -9.203   8.521  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.479 -10.374   7.667  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.671 -10.799   6.625  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.663 -11.065   7.906  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       8.023 -11.875   5.840  1.00  0.00           C  
ATOM    174  CE2 TYR A 282      10.025 -12.142   7.124  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.204 -12.544   6.093  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.565 -13.618   5.314  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.813  -7.563  10.186  1.00  0.00           H  
ATOM    178  HA  TYR A 282       6.035  -9.868   8.556  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.962  -8.339   7.886  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.840  -9.026   9.253  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.751 -10.273   6.429  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.304 -10.751   8.718  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.373 -12.186   5.035  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.949 -12.665   7.321  1.00  0.00           H  
ATOM    185  HH  TYR A 282       8.887 -14.296   5.371  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.686 -11.711  10.102  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.932 -12.772  11.060  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.806 -13.842  10.414  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.308 -14.734   9.729  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.635 -13.405  11.579  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.951 -14.451  12.637  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.714 -12.329  12.133  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.301 -11.937   9.227  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.464 -12.345  11.899  1.00  0.00           H  
ATOM    195  HB  VAL A 283       5.134 -13.893  10.754  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       6.077 -15.414  12.163  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       5.141 -14.501  13.348  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.866 -14.178  13.147  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       4.316 -11.743  11.318  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       5.274 -11.685  12.799  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       3.903 -12.792  12.675  1.00  0.00           H  
ATOM    202  N   PRO A 284       9.131 -13.747  10.609  1.00  0.00           N  
ATOM    203  CA  PRO A 284      10.089 -14.690  10.032  1.00  0.00           C  
ATOM    204  C   PRO A 284      10.000 -16.069  10.671  1.00  0.00           C  
ATOM    205  O   PRO A 284      10.214 -17.082  10.005  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.458 -14.049  10.304  1.00  0.00           C  
ATOM    207  CG  PRO A 284      11.178 -12.675  10.817  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.796 -12.710  11.399  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.943 -14.787   8.966  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.996 -14.637  11.032  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      12.023 -14.010   9.383  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.897 -12.418  11.580  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.225 -11.965  10.004  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.829 -12.983  12.444  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.307 -11.754  11.273  1.00  0.00           H  
ATOM    216  N   THR A 285       9.669 -16.109  11.959  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.539 -17.376  12.670  1.00  0.00           C  
ATOM    218  C   THR A 285       8.653 -18.332  11.874  1.00  0.00           C  
ATOM    219  O   THR A 285       8.819 -19.551  11.933  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.954 -17.152  14.067  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.504 -15.816  14.217  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.940 -17.431  15.180  1.00  0.00           C  
ATOM    223  H   THR A 285       9.499 -15.271  12.438  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.524 -17.810  12.763  1.00  0.00           H  
ATOM    225  HB  THR A 285       8.107 -17.810  14.204  1.00  0.00           H  
ATOM    226  HG1 THR A 285       7.548 -15.789  14.143  1.00  0.00           H  
ATOM    227 HG21 THR A 285      10.633 -16.606  15.262  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.484 -18.337  14.960  1.00  0.00           H  
ATOM    229 HG23 THR A 285       9.408 -17.547  16.113  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.720 -17.758  11.123  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.805 -18.533  10.297  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.951 -18.165   8.822  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.548 -18.926   7.940  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.372 -18.309  10.752  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.647 -16.781  11.119  1.00  0.00           H  
ATOM    236  HA  ALA A 286       7.041 -19.580  10.425  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       5.031 -17.345  10.400  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       5.327 -18.335  11.830  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.739 -19.085  10.345  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.515 -16.988   8.558  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.686 -16.536   7.189  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.404 -15.959   6.629  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.980 -16.312   5.528  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.807 -16.416   9.297  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.456 -15.778   7.162  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.993 -17.372   6.577  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.777 -15.080   7.403  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.522 -14.461   7.003  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.619 -12.939   6.993  1.00  0.00           C  
ATOM    250  O   LYS A 288       5.046 -12.324   7.970  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.410 -14.887   7.957  1.00  0.00           C  
ATOM    252  CG  LYS A 288       3.189 -16.391   8.003  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.719 -16.732   8.190  1.00  0.00           C  
ATOM    254  CE  LYS A 288       1.023 -16.951   6.856  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.043 -17.986   6.950  1.00  0.00           N  
ATOM    256  H   LYS A 288       6.162 -14.854   8.274  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.282 -14.804   6.008  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.662 -14.549   8.952  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.487 -14.417   7.649  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       3.533 -16.825   7.075  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.752 -16.802   8.826  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.640 -17.634   8.778  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.234 -15.918   8.709  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       0.581 -16.019   6.538  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       1.758 -17.266   6.129  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -0.749 -17.710   7.662  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288       0.369 -18.901   7.223  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -0.518 -18.093   6.030  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.193 -12.341   5.888  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.199 -10.892   5.745  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.823 -10.331   6.074  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.809 -10.985   5.837  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.600 -10.499   4.323  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.472  -9.009   4.002  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.529  -8.213   4.751  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.582  -8.779   2.503  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.850 -12.889   5.153  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.916 -10.486   6.444  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.627 -10.792   4.169  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.977 -11.048   3.632  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.502  -8.661   4.326  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       6.024  -7.539   4.066  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       6.257  -8.889   5.175  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.061  -7.644   5.542  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       5.024  -7.811   2.319  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       3.598  -8.814   2.060  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       5.202  -9.547   2.064  1.00  0.00           H  
ATOM    288  N   THR A 290       2.787  -9.128   6.629  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.516  -8.510   6.990  1.00  0.00           C  
ATOM    290  C   THR A 290       1.481  -7.028   6.636  1.00  0.00           C  
ATOM    291  O   THR A 290       2.436  -6.289   6.872  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.239  -8.689   8.483  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.489 -10.025   8.882  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.187  -8.352   8.869  1.00  0.00           C  
ATOM    295  H   THR A 290       3.627  -8.653   6.804  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.741  -9.013   6.433  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.895  -8.039   9.041  1.00  0.00           H  
ATOM    298  HG1 THR A 290       2.380 -10.275   8.627  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.188  -7.805   9.800  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.753  -9.265   8.987  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.638  -7.748   8.095  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.350  -6.608   6.082  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.132  -5.219   5.700  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.195  -4.747   6.266  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.232  -5.364   6.023  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.119  -5.047   4.169  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.162  -3.573   3.794  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.278  -5.804   3.538  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.373  -7.254   5.939  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.930  -4.616   6.114  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.803  -5.463   3.790  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.711  -3.452   2.873  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.649  -3.015   4.581  1.00  0.00           H  
ATOM    314 HG13 VAL A 291      -0.846  -3.206   3.664  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.237  -5.696   2.464  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.207  -6.851   3.796  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       2.211  -5.404   3.905  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.169  -3.668   7.036  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.392  -3.160   7.639  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.697  -1.742   7.192  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.967  -0.809   7.505  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.320  -3.189   9.179  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.667  -2.816   9.782  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.867  -4.556   9.670  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.313  -3.214   7.211  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.201  -3.803   7.331  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.595  -2.455   9.498  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.271  -3.705   9.892  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.174  -2.116   9.132  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -3.515  -2.362  10.751  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.392  -5.091   8.861  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -2.723  -5.114  10.018  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.164  -4.432  10.481  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.800  -1.582   6.483  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.210  -0.269   6.030  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.768   0.517   7.206  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.493  -0.031   8.034  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.265  -0.361   4.908  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.695  -1.112   3.704  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.739   1.026   4.502  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.418  -0.507   3.162  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.361  -2.359   6.282  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.333   0.240   5.650  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.116  -0.903   5.292  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.483  -2.130   3.991  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.426  -1.111   2.909  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -6.540   0.936   3.784  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -4.919   1.574   4.062  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -6.096   1.550   5.375  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.457  -0.490   2.084  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -2.574  -1.100   3.483  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.311   0.501   3.535  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.401   1.785   7.303  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.846   2.608   8.415  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.768   3.739   7.978  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.897   3.827   8.452  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.629   3.152   9.162  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.588   2.822  10.650  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.222   3.156  11.224  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.688   3.570  11.389  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.797   2.166   6.631  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.404   1.975   9.087  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.739   2.737   8.701  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.608   4.226   9.050  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.756   1.763  10.782  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -2.048   2.562  12.109  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -2.184   4.205  11.479  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.461   2.936  10.486  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.696   3.267  12.425  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.644   3.338  10.938  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.507   4.632  11.324  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.302   4.614   7.094  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.138   5.724   6.648  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.472   6.556   5.562  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.256   6.518   5.385  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.486   6.623   7.834  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.269   7.227   8.516  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.634   8.041   9.743  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.438   8.988   9.610  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -5.115   7.732  10.837  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.391   4.518   6.745  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -7.052   5.308   6.253  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.115   7.429   7.489  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -7.028   6.041   8.564  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.608   6.428   8.817  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.760   7.870   7.814  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.289   7.331   4.859  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.806   8.213   3.805  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.137   9.656   4.154  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.102   9.919   4.872  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.418   7.838   2.463  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.247   7.325   5.072  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.735   8.102   3.738  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.285   8.654   1.765  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.471   7.640   2.589  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.929   6.954   2.079  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.337  10.591   3.660  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.569  11.999   3.948  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.078  12.890   2.816  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.127  12.555   2.109  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.886  12.389   5.261  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.372  12.485   5.160  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.748  12.869   6.493  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -2.963  14.341   6.807  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -1.724  15.140   6.597  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.577  10.331   3.100  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.633  12.139   4.057  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.266  13.349   5.577  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.128  11.651   6.009  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -2.978  11.528   4.852  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.117  13.235   4.425  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.200  12.276   7.274  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -1.687  12.669   6.454  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -3.740  14.725   6.162  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -3.272  14.435   7.837  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -1.110  14.672   5.899  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -1.202  15.232   7.492  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -1.965  16.091   6.251  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.737  14.030   2.656  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.381  14.987   1.615  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.537  14.370   0.229  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.903  14.810  -0.730  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -3.943  15.473   1.810  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.836  16.547   2.875  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.269  17.681   2.676  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.254  16.193   4.016  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.487  14.231   3.256  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.049  15.830   1.697  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.324  14.639   2.103  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.578  15.878   0.878  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -2.932  15.271   4.104  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -3.172  16.867   4.722  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.384  13.351   0.129  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.624  12.678  -1.137  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.117  13.665  -2.190  1.00  0.00           C  
ATOM    436  O   LEU A 299      -7.933  14.541  -1.904  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.633  11.552  -0.942  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.195  10.492   0.067  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.352   9.578   0.429  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -6.023   9.693  -0.485  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.862  13.045   0.928  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.689  12.251  -1.468  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.566  11.982  -0.607  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.795  11.069  -1.894  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.864  10.982   0.971  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.380   8.744  -0.257  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -9.279  10.129   0.366  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.221   9.212   1.437  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -6.305   8.655  -0.581  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.184   9.777   0.190  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.746  10.083  -1.454  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.603  13.523  -3.405  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -6.975  14.410  -4.503  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.431  14.212  -4.912  1.00  0.00           C  
ATOM    455  O   LYS A 300      -8.870  13.089  -5.160  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.060  14.171  -5.706  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -5.917  15.385  -6.611  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.581  15.163  -7.963  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -5.601  15.365  -9.108  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -6.291  15.758 -10.367  1.00  0.00           N  
ATOM    461  H   LYS A 300      -5.950  12.810  -3.567  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.846  15.426  -4.164  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.079  13.898  -5.347  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.459  13.355  -6.290  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -6.378  16.235  -6.132  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -4.866  15.583  -6.765  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.965  14.155  -8.006  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -7.396  15.864  -8.072  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.902  16.140  -8.834  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -5.066  14.441  -9.274  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -6.933  16.557 -10.189  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -6.845  14.959 -10.736  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -5.592  16.040 -11.085  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.173  15.315  -4.993  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.576  15.264  -5.387  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.705  14.749  -6.814  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.289  15.411  -7.765  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.216  16.647  -5.265  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.002  16.842  -3.977  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.202  18.315  -3.663  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.389  18.529  -2.738  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -13.183  19.690  -1.829  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.763  16.182  -4.792  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.085  14.579  -4.724  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.440  17.396  -5.304  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.890  16.795  -6.097  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.968  16.371  -4.082  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.460  16.379  -3.164  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.312  18.695  -3.184  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.375  18.850  -4.586  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.270  18.705  -3.338  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.532  17.638  -2.144  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -13.628  20.542  -2.230  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -12.166  19.871  -1.704  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -13.606  19.496  -0.899  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.269  13.558  -6.951  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.439  12.938  -8.256  1.00  0.00           C  
ATOM    498  C   MET A 302     -12.718  13.407  -8.944  1.00  0.00           C  
ATOM    499  O   MET A 302     -12.850  13.291 -10.163  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.446  11.421  -8.106  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.093  10.858  -7.709  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.381   9.812  -8.988  1.00  0.00           S  
ATOM    503  CE  MET A 302      -7.695  10.402  -9.024  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.568  13.077  -6.152  1.00  0.00           H  
ATOM    505  HA  MET A 302     -10.595  13.221  -8.865  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.166  11.147  -7.348  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -11.738  10.978  -9.046  1.00  0.00           H  
ATOM    508  HG2 MET A 302      -9.418  11.679  -7.520  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.210  10.275  -6.809  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -7.397  10.575 -10.048  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.047   9.659  -8.583  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.625  11.323  -8.465  1.00  0.00           H  
ATOM    513  N   ASP A 303     -13.659  13.938  -8.168  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -14.914  14.420  -8.729  1.00  0.00           C  
ATOM    515  C   ASP A 303     -14.878  15.934  -8.905  1.00  0.00           C  
ATOM    516  O   ASP A 303     -14.756  16.679  -7.935  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.084  14.020  -7.833  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.147  12.520  -7.607  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -15.386  11.785  -8.276  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.955  12.079  -6.763  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.507  14.008  -7.200  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.040  13.961  -9.698  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -15.980  14.509  -6.875  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.008  14.336  -8.294  1.00  0.00           H  
ATOM    525  N   VAL A 304     -14.981  16.382 -10.155  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -14.954  17.809 -10.462  1.00  0.00           C  
ATOM    527  C   VAL A 304     -15.933  18.581  -9.587  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.144  18.377  -9.658  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -15.284  18.073 -11.943  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -15.081  19.541 -12.284  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -14.441  17.184 -12.848  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.072  15.737 -10.887  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -13.956  18.169 -10.267  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -16.325  17.831 -12.107  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -14.119  19.671 -12.757  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -15.119  20.129 -11.379  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.859  19.866 -12.958  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -15.089  16.596 -13.481  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -13.836  16.524 -12.243  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -13.799  17.799 -13.462  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.394  19.467  -8.757  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.228  20.254  -7.872  1.00  0.00           C  
ATOM    543  C   GLY A 305     -16.963  19.399  -6.857  1.00  0.00           C  
ATOM    544  O   GLY A 305     -17.899  19.866  -6.208  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.421  19.583  -8.741  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.607  20.965  -7.347  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -16.953  20.794  -8.464  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.540  18.144  -6.719  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.183  17.251  -5.773  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.194  16.566  -4.851  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.067  17.030  -4.677  1.00  0.00           O  
ATOM    552  H   GLY A 306     -15.790  17.820  -7.263  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -17.881  17.819  -5.176  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.727  16.497  -6.322  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.623  15.458  -4.258  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.784  14.695  -3.344  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.140  13.512  -4.064  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.086  13.476  -5.293  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.625  14.214  -2.156  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.514  15.076  -0.897  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.349  14.489   0.229  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.059  15.209  -0.471  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.534  15.144  -4.440  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.003  15.347  -2.981  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.661  14.195  -2.461  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.326  13.210  -1.903  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.892  16.064  -1.113  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -16.913  14.756   1.180  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.375  13.414   0.135  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -18.355  14.879   0.173  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.643  16.116  -0.887  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.499  14.359  -0.830  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.002  15.249   0.607  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.646  12.549  -3.298  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.006  11.375  -3.874  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.468  10.100  -3.181  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.151  10.138  -2.162  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.486  11.486  -3.775  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.029  12.734  -4.254  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.706  12.633  -2.327  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.286  11.325  -4.915  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.185  11.380  -2.744  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.031  10.701  -4.363  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.068  12.742  -4.257  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.067   8.974  -3.743  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.403   7.666  -3.193  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.145   6.799  -3.179  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.107   5.725  -3.780  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.502   6.997  -4.026  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.710   7.893  -4.216  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.529   9.049  -4.654  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.837   7.439  -3.927  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.507   9.024  -4.546  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.758   7.811  -2.179  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.107   6.747  -5.000  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.822   6.092  -3.530  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.079   7.288  -2.522  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.787   6.597  -2.465  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.737   5.399  -1.523  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.298   5.412  -0.428  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.833   7.685  -1.975  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.685   8.603  -1.172  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.041   8.586  -1.819  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.473   6.280  -3.446  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.054   7.240  -1.373  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.396   8.193  -2.821  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.751   8.247  -0.154  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.273   9.600  -1.197  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.816   8.639  -1.069  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.135   9.404  -2.517  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.009   4.382  -1.970  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.790   3.159  -1.209  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.345   2.727  -1.418  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.664   3.276  -2.282  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.758   2.053  -1.634  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.810   1.808  -3.122  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.441   2.705  -3.973  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.237   0.671  -3.674  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.499   2.477  -5.334  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.289   0.435  -5.034  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.922   1.341  -5.859  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.976   1.109  -7.215  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.571   4.469  -2.841  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.941   3.386  -0.162  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.464   1.129  -1.159  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.750   2.315  -1.308  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -11.892   3.595  -3.557  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.742  -0.036  -3.023  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -11.994   3.187  -5.980  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.839  -0.455  -5.443  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -10.118   1.290  -7.606  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.857   1.774  -0.633  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.468   1.345  -0.777  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.343  -0.116  -1.194  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.182  -0.952  -0.857  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.660   1.565   0.517  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.202   1.211   0.287  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.785   3.004   1.002  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.425   1.367   0.054  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.021   1.955  -1.549  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.053   0.911   1.281  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.857   1.693  -0.618  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -4.102   0.141   0.187  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.615   1.553   1.125  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -4.834   3.506   0.881  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.062   3.008   2.045  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.539   3.516   0.425  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.269  -0.404  -1.922  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.981  -1.752  -2.396  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.537  -2.130  -2.074  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.697  -1.262  -1.844  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.206  -1.847  -3.906  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.663  -1.740  -4.323  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.873  -2.276  -5.731  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.807  -1.390  -6.538  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -9.075  -2.089  -6.883  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.643   0.317  -2.143  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.646  -2.435  -1.892  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.659  -1.052  -4.389  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.824  -2.796  -4.255  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.268  -2.312  -3.636  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -6.961  -0.703  -4.294  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.919  -2.322  -6.234  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.298  -3.268  -5.669  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.035  -0.509  -5.958  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.305  -1.100  -7.450  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -9.542  -2.430  -6.019  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -8.879  -2.902  -7.501  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -9.718  -1.438  -7.379  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.253  -3.428  -2.070  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.908  -3.916  -1.788  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.453  -4.888  -2.873  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.219  -5.750  -3.302  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.833  -4.610  -0.412  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.220  -3.630   0.697  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.436  -5.165  -0.165  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.702  -3.614   0.998  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.964  -4.073  -2.268  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.240  -3.065  -1.778  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.527  -5.436  -0.412  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.702  -3.901   1.604  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.929  -2.632   0.405  1.00  0.00           H  
ATOM    683 HG21 ILE A 314       0.296  -4.512  -0.615  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.357  -6.150  -0.601  1.00  0.00           H  
ATOM    685 HG23 ILE A 314      -0.256  -5.228   0.898  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.200  -2.940   0.317  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -3.858  -3.280   2.014  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.105  -4.609   0.881  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.207  -4.745  -3.316  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.332  -5.614  -4.353  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.691  -6.170  -3.947  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.578  -5.427  -3.529  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.455  -4.852  -5.673  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.863  -4.491  -6.283  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.546  -3.327  -6.006  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.627  -5.169  -7.178  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.677  -3.333  -6.723  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.774  -4.428  -7.452  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.361  -4.040  -2.941  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.355  -6.436  -4.485  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       1.002  -3.937  -5.503  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.995  -5.462  -6.383  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.255  -2.621  -5.392  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.392  -6.128  -7.614  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.413  -2.543  -6.708  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.849  -7.481  -4.082  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.108  -8.135  -3.740  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.824  -8.599  -5.001  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.394  -9.549  -5.655  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.863  -9.326  -2.811  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.127 -10.045  -2.333  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.919  -9.161  -1.382  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.771 -11.365  -1.665  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.105  -8.020  -4.429  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.730  -7.413  -3.231  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.322  -8.976  -1.944  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.247 -10.041  -3.334  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.754 -10.258  -3.188  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.327  -8.958  -0.502  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       5.163  -8.231  -1.874  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.829  -9.667  -1.095  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       2.779 -11.666  -1.968  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       3.799 -11.245  -0.591  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       4.483 -12.121  -1.960  1.00  0.00           H  
ATOM    725  N   MET A 317       4.911  -7.918  -5.345  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.675  -8.263  -6.539  1.00  0.00           C  
ATOM    727  C   MET A 317       7.095  -8.687  -6.188  1.00  0.00           C  
ATOM    728  O   MET A 317       7.772  -8.035  -5.392  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.717  -7.077  -7.506  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.402  -6.323  -7.609  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.093  -5.691  -9.269  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.569  -4.712  -9.537  1.00  0.00           C  
ATOM    733  H   MET A 317       5.203  -7.167  -4.789  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.175  -9.088  -7.020  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.478  -6.386  -7.176  1.00  0.00           H  
ATOM    736  HB3 MET A 317       5.976  -7.440  -8.490  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.597  -6.990  -7.337  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.427  -5.491  -6.921  1.00  0.00           H  
ATOM    739  HE1 MET A 317       5.618  -4.410 -10.572  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.441  -5.302  -9.292  1.00  0.00           H  
ATOM    741  HE3 MET A 317       5.538  -3.836  -8.905  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.545  -9.779  -6.798  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.889 -10.287  -6.563  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.846  -9.774  -7.633  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.897 -10.306  -8.743  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.885 -11.818  -6.552  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.189 -12.414  -5.188  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.421 -13.298  -5.199  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.381 -14.433  -5.675  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.525 -12.782  -4.671  1.00  0.00           N  
ATOM    751  H   GLN A 318       6.960 -10.250  -7.427  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.217  -9.928  -5.599  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       7.910 -12.165  -6.863  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.625 -12.176  -7.252  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.349 -11.610  -4.487  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.342 -13.005  -4.872  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      11.483 -11.872  -4.310  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.336 -13.331  -4.665  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.602  -8.737  -7.294  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.557  -8.149  -8.226  1.00  0.00           C  
ATOM    761  C   ASN A 319      10.857  -7.647  -9.485  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.390  -7.755 -10.589  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.635  -9.169  -8.598  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.791  -9.170  -7.618  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.952  -9.059  -8.010  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.479  -9.295  -6.334  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.515  -8.355  -6.396  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.022  -7.310  -7.734  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.199 -10.156  -8.612  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.018  -8.935  -9.580  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.532  -9.380  -6.093  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.206  -9.300  -5.678  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.662  -7.090  -9.311  1.00  0.00           N  
ATOM    774  CA  GLY A 320       8.914  -6.571 -10.440  1.00  0.00           C  
ATOM    775  C   GLY A 320       7.951  -7.584 -11.036  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.484  -7.412 -12.161  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.291  -7.026  -8.406  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.350  -5.708 -10.116  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.610  -6.263 -11.205  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.648  -8.638 -10.285  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.729  -9.670 -10.757  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.527  -9.792  -9.826  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.651 -10.271  -8.700  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.448 -11.016 -10.862  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.802 -10.932 -11.547  1.00  0.00           C  
ATOM    786  CD  LYS A 321       8.690 -10.312 -12.930  1.00  0.00           C  
ATOM    787  CE  LYS A 321       8.160 -11.310 -13.947  1.00  0.00           C  
ATOM    788  NZ  LYS A 321       9.199 -12.296 -14.353  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.045  -8.724  -9.393  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.381  -9.380 -11.738  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.596 -11.410  -9.866  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       6.828 -11.701 -11.421  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       9.462 -10.325 -10.945  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.210 -11.928 -11.640  1.00  0.00           H  
ATOM    795  HD2 LYS A 321       8.016  -9.470 -12.883  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       9.668  -9.976 -13.244  1.00  0.00           H  
ATOM    797  HE2 LYS A 321       7.326 -11.840 -13.511  1.00  0.00           H  
ATOM    798  HE3 LYS A 321       7.826 -10.771 -14.821  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321       8.752 -13.186 -14.649  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321       9.838 -12.490 -13.556  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321       9.758 -11.919 -15.145  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.367  -9.351 -10.304  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.139  -9.402  -9.515  1.00  0.00           C  
ATOM    804  C   ARG A 322       2.870 -10.807  -8.984  1.00  0.00           C  
ATOM    805  O   ARG A 322       2.937 -11.787  -9.726  1.00  0.00           O  
ATOM    806  CB  ARG A 322       1.950  -8.928 -10.354  1.00  0.00           C  
ATOM    807  CG  ARG A 322       1.905  -9.542 -11.747  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.552 -10.171 -12.043  1.00  0.00           C  
ATOM    809  NE  ARG A 322      -0.009  -9.695 -13.305  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -0.634  -8.528 -13.446  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -0.777  -7.714 -12.408  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -1.116  -8.172 -14.630  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.336  -8.978 -11.209  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.259  -8.733  -8.677  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.036  -9.185  -9.840  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.004  -7.855 -10.460  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.098  -8.769 -12.475  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.669 -10.303 -11.818  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.671 -11.243 -12.096  1.00  0.00           H  
ATOM    820  HD3 ARG A 322      -0.130  -9.925 -11.242  1.00  0.00           H  
ATOM    821  HE  ARG A 322       0.084 -10.275 -14.089  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -0.415  -7.974 -11.512  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -1.247  -6.838 -12.520  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -1.010  -8.781 -15.416  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -1.586  -7.296 -14.735  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.563 -10.893  -7.693  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.277 -12.172  -7.053  1.00  0.00           C  
ATOM    828  C   LEU A 323       0.925 -12.135  -6.345  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.089 -13.019  -6.534  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.378 -12.527  -6.049  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.786 -12.070  -6.437  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.756 -12.299  -5.289  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.256 -12.799  -7.687  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.523 -10.073  -7.157  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.247 -12.929  -7.823  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.126 -12.078  -5.100  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.393 -13.599  -5.929  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.768 -11.012  -6.653  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       5.273 -12.055  -4.355  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       6.624 -11.671  -5.420  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.061 -13.336  -5.276  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       6.173 -12.352  -8.041  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       4.499 -12.722  -8.454  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       5.428 -13.838  -7.455  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.717 -11.103  -5.532  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.532 -10.947  -4.794  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.093  -9.540  -4.963  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.342  -8.571  -5.063  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.316 -11.224  -3.306  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.161 -12.629  -2.998  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -1.002 -13.552  -2.673  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -0.605 -14.614  -1.661  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -0.129 -15.861  -2.321  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.422 -10.431  -5.423  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.244 -11.659  -5.186  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.419 -10.530  -2.930  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.248 -11.061  -2.786  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.690 -13.017  -3.854  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       0.824 -12.588  -2.147  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -1.811 -12.965  -2.265  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.329 -14.037  -3.582  1.00  0.00           H  
ATOM    862  HE2 LYS A 324       0.186 -14.222  -1.039  1.00  0.00           H  
ATOM    863  HE3 LYS A 324      -1.463 -14.845  -1.047  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324       0.565 -16.343  -1.714  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324       0.319 -15.635  -3.231  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -0.930 -16.503  -2.491  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.417  -9.435  -4.986  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.079  -8.147  -5.133  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.354  -8.099  -4.294  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.292  -8.861  -4.530  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.414  -7.883  -6.601  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -2.412  -8.476  -7.581  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -2.786  -9.897  -7.968  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -1.611 -10.634  -8.595  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -1.981 -11.265  -9.891  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.962 -10.243  -4.900  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.402  -7.383  -4.784  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.383  -8.305  -6.815  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.450  -6.816  -6.761  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -2.390  -7.865  -8.471  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -1.435  -8.481  -7.121  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -3.101 -10.430  -7.083  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.600  -9.864  -8.678  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -0.810  -9.931  -8.763  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -1.279 -11.401  -7.911  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -1.177 -11.810 -10.265  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -2.241 -10.535 -10.584  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -2.789 -11.906  -9.759  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.382  -7.205  -3.309  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.543  -7.067  -2.433  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.151  -5.672  -2.535  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.557  -4.763  -3.115  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -5.149  -7.356  -0.983  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.370  -8.651  -0.808  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.086  -9.615   0.127  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -5.088 -11.031  -0.426  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -5.928 -11.150  -1.649  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.604  -6.628  -3.165  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.280  -7.791  -2.745  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.538  -6.542  -0.621  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -6.046  -7.414  -0.383  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.253  -9.122  -1.772  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.398  -8.421  -0.397  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -4.583  -9.614   1.082  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -6.108  -9.287   0.255  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -4.073 -11.310  -0.668  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -5.472 -11.698   0.332  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -5.791 -12.084  -2.086  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -5.665 -10.416  -2.337  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -6.932 -11.036  -1.405  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.343  -5.511  -1.964  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.040  -4.230  -1.984  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.892  -4.056  -0.730  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.449  -5.023  -0.210  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.918  -4.128  -3.233  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.074  -5.115  -3.248  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -10.813  -5.087  -4.576  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -10.002  -5.751  -5.678  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -10.575  -5.483  -7.027  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.764  -6.275  -1.517  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.297  -3.449  -2.012  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.324  -3.130  -3.292  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.306  -4.310  -4.102  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.688  -6.110  -3.083  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.764  -4.859  -2.457  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.750  -5.612  -4.468  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.003  -4.059  -4.850  1.00  0.00           H  
ATOM    928  HE2 LYS A 327      -8.992  -5.370  -5.644  1.00  0.00           H  
ATOM    929  HE3 LYS A 327      -9.990  -6.817  -5.506  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327      -9.811  -5.388  -7.726  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -11.129  -4.604  -7.013  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -11.197  -6.267  -7.313  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.991  -2.820  -0.246  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.777  -2.531   0.948  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.120  -1.913   0.579  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.376  -1.609  -0.587  1.00  0.00           O  
ATOM    937  CB  THR A 328      -9.009  -1.588   1.876  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.038  -0.263   1.379  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.559  -1.979   2.058  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.525  -2.086  -0.702  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.954  -3.464   1.462  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.478  -1.596   2.849  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.904   0.120   1.536  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -6.938  -1.361   1.427  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.429  -3.016   1.787  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.276  -1.839   3.091  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.976  -1.725   1.580  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.293  -1.137   1.361  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.171   0.209   0.655  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.066   0.699   0.422  1.00  0.00           O  
ATOM    951  CB  THR A 329     -14.026  -0.964   2.692  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.286  -0.346   2.495  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.257  -0.128   3.693  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.713  -1.985   2.488  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.857  -1.811   0.733  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.189  -1.937   3.130  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.807  -0.419   3.297  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -12.216  -0.417   3.679  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -13.662  -0.288   4.682  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.344   0.916   3.432  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.309   0.803   0.314  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.316   2.092  -0.368  1.00  0.00           C  
ATOM    963  C   ILE A 330     -15.021   3.157   0.462  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.181   3.000   0.841  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.988   1.997  -1.751  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.311   0.914  -2.595  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.938   3.342  -2.468  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.272  -0.128  -3.115  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.162   0.367   0.522  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.290   2.390  -0.514  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.024   1.733  -1.606  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.829   1.374  -3.445  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.567   0.411  -1.995  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.923   3.591  -2.835  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -14.250   3.284  -3.297  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -14.608   4.107  -1.779  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -16.051  -0.291  -2.386  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.741  -1.052  -3.290  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.710   0.217  -4.040  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.310   4.247   0.729  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.862   5.350   1.501  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.584   6.322   0.577  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.996   7.287   0.089  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.752   6.072   2.268  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.760   5.127   2.930  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.241   4.684   4.303  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.765   3.256   4.280  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -15.137   3.158   4.850  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.391   4.314   0.390  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.572   4.942   2.206  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.210   6.706   1.582  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.200   6.685   3.035  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.637   4.256   2.304  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.812   5.631   3.034  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.417   4.743   4.998  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -14.034   5.343   4.626  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -13.785   2.908   3.258  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.099   2.633   4.859  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -15.682   2.430   4.345  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.629   4.069   4.758  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -15.088   2.904   5.858  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.856   6.046   0.327  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.662   6.879  -0.556  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.657   8.339  -0.123  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.799   8.654   1.059  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.100   6.366  -0.607  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.212   4.902  -1.003  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.012   4.727  -2.284  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -20.174   3.259  -2.643  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -20.779   2.477  -1.528  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.262   5.253   0.734  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.237   6.812  -1.546  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.548   6.489   0.369  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.652   6.956  -1.324  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.220   4.503  -1.153  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.702   4.360  -0.206  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -20.990   5.164  -2.149  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -19.498   5.231  -3.089  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -20.813   3.183  -3.511  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.203   2.848  -2.875  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.419   1.750  -1.907  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -21.320   3.107  -0.903  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -20.032   2.011  -0.973  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.507   9.224  -1.104  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.497  10.669  -0.870  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.637  11.058   0.329  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.139  11.238   1.439  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.926  11.195  -0.683  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.763  10.322   0.231  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.537   9.482  -0.231  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.614  10.517   1.535  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.405   8.893  -2.022  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.078  11.132  -1.751  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.884  12.187  -0.259  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.412  11.244  -1.648  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.980  11.203   1.830  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.142   9.964   2.149  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.340  11.211   0.088  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.401  11.607   1.129  1.00  0.00           C  
ATOM   1040  C   THR A 334     -12.998  11.752   0.563  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.746  11.435  -0.599  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.384  10.599   2.276  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.392  10.948   3.229  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.105   9.183   1.826  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.006  11.066  -0.824  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.720  12.565   1.512  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.344  10.611   2.767  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.815  11.212   4.050  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.985   9.165   0.754  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -14.930   8.546   2.108  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.199   8.829   2.296  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.092  12.235   1.397  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.704  12.431   0.994  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.743  12.150   2.150  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.545  11.969   1.938  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.503  13.856   0.477  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.683  14.432  -0.312  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.592  15.947  -0.374  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.735  13.838  -1.714  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.365  12.466   2.307  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.493  11.738   0.193  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.317  14.499   1.326  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.631  13.867  -0.160  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.602  14.176   0.193  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -12.472  16.342  -0.858  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -10.713  16.231  -0.934  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -11.523  16.343   0.629  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.392  12.815  -1.687  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.099  14.412  -2.372  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.752  13.867  -2.081  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.272  12.106   3.370  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.459  11.835   4.549  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.132  10.769   5.419  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.439  11.009   6.587  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.251  13.117   5.358  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.617  14.222   4.538  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.455  14.573   4.740  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.381  14.779   3.605  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.234  12.251   3.482  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.499  11.468   4.213  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.206  13.466   5.721  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.607  12.904   6.200  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.298  14.450   3.500  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -8.996  15.497   3.059  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.395   9.580   4.846  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.061   8.482   5.550  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.110   7.591   6.347  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.891   7.658   6.189  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.676   7.691   4.404  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.699   7.845   3.289  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.089   9.217   3.446  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.844   8.843   6.199  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.790   6.658   4.695  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.638   8.110   4.146  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337      -9.934   7.086   3.366  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.209   7.770   2.340  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.022   9.177   3.284  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.550   9.911   2.760  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.695   6.750   7.197  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.937   5.818   8.030  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.210   4.379   7.585  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.250   4.102   6.988  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.334   6.007   9.498  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.437   5.293  10.482  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.156   5.756  10.750  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -9.878   4.159  11.152  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.337   5.108  11.656  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -9.067   3.505  12.059  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -7.798   3.984  12.308  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -6.988   3.335  13.211  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.673   6.750   7.261  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.887   6.035   7.909  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.308   7.060   9.735  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -11.340   5.639   9.638  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -7.798   6.638  10.240  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338     -10.872   3.786  10.955  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.344   5.484  11.852  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -9.428   2.625  12.569  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -7.024   3.788  14.056  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.279   3.465   7.859  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.454   2.072   7.457  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.126   1.108   8.594  1.00  0.00           C  
ATOM   1123  O   TYR A 339     -10.017   0.472   9.156  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.568   1.761   6.251  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.922   2.555   5.015  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339     -10.102   2.312   4.324  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -8.076   3.547   4.538  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.430   3.036   3.193  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.395   4.276   3.408  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.573   4.017   2.739  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.895   4.739   1.614  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.455   3.728   8.330  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.487   1.937   7.175  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.543   1.982   6.502  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.658   0.711   6.010  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.772   1.544   4.682  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -7.154   3.747   5.063  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -11.351   2.831   2.670  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.724   5.044   3.053  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.104   4.887   1.090  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.841   0.992   8.913  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.390   0.092   9.969  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.637  -1.363   9.584  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.990  -2.188  10.427  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.091   0.415  11.291  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.570  -0.423  12.443  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -8.215  -1.382  12.870  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.398  -0.065  12.953  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.178   1.519   8.420  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.328   0.239  10.091  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -7.931   1.454  11.529  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.150   0.231  11.186  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.941   0.710  12.564  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -6.038  -0.589  13.699  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.445  -1.672   8.305  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.641  -3.030   7.811  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.340  -3.816   7.881  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.268  -3.273   7.636  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.160  -3.004   6.375  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.662  -2.821   6.289  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.180  -2.889   4.866  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.577  -3.616   4.049  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.189  -2.216   4.569  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.160  -0.970   7.680  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.373  -3.511   8.441  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.686  -2.190   5.845  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.903  -3.936   5.893  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.137  -3.599   6.868  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.915  -1.857   6.706  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.438  -5.094   8.224  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.253  -5.940   8.335  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.226  -7.019   7.258  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.134  -7.844   7.164  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.191  -6.589   9.719  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.258  -7.502   9.903  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.323  -5.474   8.414  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.386  -5.308   8.210  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.255  -7.121   9.822  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.253  -5.822  10.477  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.913  -8.336  10.229  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.163  -7.013   6.460  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -3.992  -7.996   5.398  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.798  -8.892   5.704  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.834  -8.458   6.334  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.795  -7.303   4.050  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.062  -6.739   3.477  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.461  -5.447   3.781  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.857  -7.501   2.635  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.627  -4.925   3.255  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.024  -6.984   2.106  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.410  -5.694   2.417  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.468  -6.335   6.596  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.884  -8.604   5.358  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.095  -6.490   4.170  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.395  -8.014   3.341  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.849  -4.846   4.437  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.555  -8.510   2.392  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.926  -3.917   3.501  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.635  -7.587   1.450  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.322  -5.288   2.005  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.866 -10.145   5.267  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.785 -11.090   5.515  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.243 -11.674   4.215  1.00  0.00           C  
ATOM   1204  O   SER A 344      -1.999 -11.979   3.292  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.265 -12.216   6.430  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.091 -13.128   5.729  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.661 -10.440   4.776  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -0.987 -10.555   6.009  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.410 -12.751   6.819  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -2.828 -11.796   7.250  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -2.591 -13.923   5.524  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.075 -11.831   4.160  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.739 -12.384   2.989  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.683 -13.510   3.393  1.00  0.00           C  
ATOM   1215  O   PHE A 345       2.009 -13.667   4.570  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.526 -11.295   2.259  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.662 -10.300   1.541  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.089  -9.239   2.224  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.427 -10.423   0.181  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.701  -8.317   1.563  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.362  -9.506  -0.484  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.927  -8.451   0.207  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.617 -11.571   4.933  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.018 -12.778   2.327  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.125 -10.754   2.975  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.175 -11.758   1.530  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.265  -9.134   3.285  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       0.867 -11.247  -0.360  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.142  -7.494   2.105  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.537  -9.614  -1.543  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.544  -7.733  -0.312  1.00  0.00           H  
ATOM   1232  N   GLU A 346       2.126 -14.286   2.412  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       3.041 -15.391   2.667  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.379 -15.142   1.982  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.640 -15.668   0.899  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.438 -16.707   2.174  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.247 -17.176   2.996  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.895 -18.628   2.737  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       0.373 -18.925   1.642  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       1.143 -19.467   3.628  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.837 -14.107   1.493  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       3.201 -15.453   3.733  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       2.115 -16.582   1.152  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       3.197 -17.474   2.211  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.481 -17.060   4.044  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.393 -16.564   2.748  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.223 -14.330   2.613  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.529 -14.012   2.051  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.650 -14.692   2.834  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.782 -14.493   4.040  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.772 -12.485   2.016  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.243 -12.160   1.779  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.907 -11.851   0.941  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.961 -13.936   3.472  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.543 -14.374   1.035  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.485 -12.068   2.971  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.747 -13.031   1.388  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.702 -11.865   2.712  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.323 -11.349   1.070  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       6.024 -12.405   0.018  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       6.211 -10.827   0.788  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       4.872 -11.880   1.248  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.476 -15.503   2.151  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.596 -16.204   2.785  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.603 -15.231   3.392  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.778 -14.118   2.896  1.00  0.00           O  
ATOM   1267  CB  PRO A 348      10.243 -16.988   1.635  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.208 -17.044   0.564  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.388 -15.795   0.710  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       9.255 -16.890   3.548  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      11.130 -16.470   1.300  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348      10.507 -17.978   1.977  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348       9.685 -17.066  -0.406  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       8.588 -17.917   0.698  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.806 -14.991   0.126  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.364 -15.980   0.419  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.263 -15.654   4.465  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.251 -14.814   5.136  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.328 -14.342   4.159  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.977 -13.321   4.383  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      12.895 -15.578   6.296  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.957 -14.799   7.021  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.784 -13.451   7.295  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.129 -15.416   7.430  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.758 -12.735   7.963  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.108 -14.704   8.097  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.922 -13.361   8.364  1.00  0.00           C  
ATOM   1288  H   PHE A 349      11.081 -16.551   4.816  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.738 -13.948   5.528  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.131 -15.841   7.012  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.348 -16.482   5.914  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.875 -12.961   6.982  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.275 -16.466   7.222  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.612 -11.685   8.170  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.016 -15.197   8.410  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.685 -12.803   8.885  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.514 -15.093   3.078  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.511 -14.749   2.072  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.914 -13.879   0.965  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.639 -13.368   0.112  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      15.112 -16.019   1.468  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      16.011 -16.782   2.427  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      16.262 -18.208   1.980  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      17.046 -18.403   1.027  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      15.677 -19.132   2.585  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.969 -15.898   2.954  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.296 -14.193   2.564  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      14.309 -16.674   1.163  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.696 -15.750   0.600  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      16.959 -16.271   2.496  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      15.542 -16.802   3.400  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.592 -13.720   0.974  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.915 -12.917  -0.041  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.459 -11.571   0.520  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.319 -10.601  -0.222  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.720 -13.682  -0.610  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.717 -13.766  -2.127  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.823 -14.874  -2.649  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       8.634 -14.927  -2.334  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351      10.393 -15.766  -3.450  1.00  0.00           N  
ATOM   1321  H   GLN A 351      12.059 -14.154   1.672  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.621 -12.736  -0.837  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.732 -14.688  -0.216  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.809 -13.193  -0.297  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351      10.369 -12.826  -2.526  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.727 -13.948  -2.466  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      11.345 -15.661  -3.658  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       9.838 -16.493  -3.802  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.232 -11.514   1.830  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.797 -10.277   2.480  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.699  -9.106   2.083  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.278  -7.953   2.109  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.786 -10.432   4.019  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.480  -9.099   4.725  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      12.118 -10.989   4.495  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       9.012  -8.716   4.725  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.364 -12.318   2.375  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.790 -10.067   2.152  1.00  0.00           H  
ATOM   1339  HB  ILE A 352      10.021 -11.149   4.274  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.795  -9.171   5.754  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      11.031  -8.306   4.244  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.205 -12.021   4.189  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.170 -10.927   5.571  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.923 -10.415   4.061  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.897  -7.735   4.281  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.644  -8.693   5.745  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.448  -9.442   4.152  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.940  -9.410   1.713  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.889  -8.376   1.312  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.878  -8.167  -0.204  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.368  -7.153  -0.700  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.298  -8.744   1.776  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.422  -8.892   3.285  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      15.740 -10.312   3.710  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      15.682 -11.243   2.906  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.078 -10.486   4.982  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.224 -10.347   1.710  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.594  -7.454   1.790  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.583  -9.679   1.318  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      15.984  -7.973   1.454  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      16.213  -8.244   3.633  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.489  -8.595   3.739  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      16.103  -9.699   5.566  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.288 -11.394   5.286  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.325  -9.133  -0.934  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.263  -9.049  -2.391  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.867  -8.655  -2.874  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.698  -8.233  -4.018  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.666 -10.387  -3.012  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      15.156 -10.673  -2.926  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.501 -12.022  -3.536  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.253 -12.036  -5.037  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      16.350 -12.721  -5.775  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.956  -9.920  -0.487  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.965  -8.293  -2.707  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      13.140 -11.182  -2.504  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.382 -10.388  -4.055  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.692  -9.902  -3.457  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.453 -10.671  -1.888  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      16.544 -12.233  -3.354  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      14.892 -12.783  -3.072  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      14.325 -12.552  -5.230  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.177 -11.017  -5.386  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      17.243 -12.637  -5.249  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      16.472 -12.291  -6.714  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      16.125 -13.730  -5.895  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.869  -8.795  -2.005  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.497  -8.452  -2.363  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.196  -6.991  -2.052  1.00  0.00           C  
ATOM   1390  O   VAL A 355       9.968  -6.320  -1.369  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.470  -9.339  -1.630  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.692 -10.806  -1.958  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.533  -9.106  -0.128  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.058  -9.137  -1.106  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.383  -8.611  -3.426  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.483  -9.065  -1.973  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       9.751 -11.022  -1.946  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       8.290 -11.020  -2.936  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       8.191 -11.418  -1.222  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       7.716  -9.624   0.350  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       8.454  -8.048   0.074  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       9.469  -9.477   0.256  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.068  -6.504  -2.558  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.672  -5.121  -2.330  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.163  -5.000  -2.150  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.388  -5.444  -2.996  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.125  -4.235  -3.495  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.437  -4.668  -4.130  1.00  0.00           C  
ATOM   1409  CD  GLN A 356       9.679  -4.007  -5.471  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       9.443  -4.602  -6.521  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.154  -2.767  -5.440  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.492  -7.087  -3.096  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.155  -4.785  -1.427  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.361  -4.247  -4.259  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.242  -3.223  -3.135  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.247  -4.409  -3.465  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356       9.418  -5.739  -4.271  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      10.320  -2.357  -4.566  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      10.317  -2.314  -6.293  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.756  -4.381  -1.047  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.343  -4.180  -0.759  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.887  -2.830  -1.299  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.154  -1.789  -0.700  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.057  -4.251   0.753  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.579  -4.022   1.037  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.511  -5.588   1.316  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.425  -4.038  -0.417  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.785  -4.965  -1.252  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.619  -3.469   1.243  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.297  -3.035   0.701  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.400  -4.107   2.098  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       1.993  -4.763   0.512  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       3.924  -6.382   0.878  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       4.378  -5.592   2.388  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       5.554  -5.741   1.082  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.217  -2.856  -2.443  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.744  -1.632  -3.077  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.354  -1.245  -2.595  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.370  -1.918  -2.902  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.711  -1.759  -4.614  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.004  -0.417  -5.263  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.694  -2.815  -5.095  1.00  0.00           C  
ATOM   1443  H   VAL A 358       3.047  -3.717  -2.878  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.433  -0.840  -2.821  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.717  -2.063  -4.908  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       2.089   0.154  -5.335  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.408  -0.575  -6.251  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       3.719   0.125  -4.663  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.323  -3.795  -4.828  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       4.655  -2.652  -4.628  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.799  -2.749  -6.168  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.274  -0.142  -1.861  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.003   0.347  -1.366  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.551   1.404  -2.316  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.029   2.515  -2.385  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.129   0.956   0.042  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.240   1.230   0.633  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.937   0.046   0.953  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.091   0.365  -1.665  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.691  -0.485  -1.322  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.652   1.893  -0.043  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.891   0.393   0.434  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.653   2.123   0.186  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.150   1.372   1.700  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.531   0.088   1.953  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       1.965   0.375   0.967  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.888  -0.968   0.586  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.592   1.053  -3.060  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.185   1.978  -4.017  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.544   2.477  -3.549  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.325   1.728  -2.964  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.327   1.304  -5.382  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.136   0.621  -5.730  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.643   2.276  -6.498  1.00  0.00           C  
ATOM   1475  H   THR A 360      -1.961   0.149  -2.973  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.521   2.823  -4.115  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.131   0.584  -5.334  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.339  -0.081  -6.353  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.663   3.281  -6.103  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.608   2.037  -6.924  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.885   2.205  -7.262  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.826   3.746  -3.824  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.097   4.342  -3.445  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.854   4.803  -4.687  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.397   5.690  -5.407  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.903   5.544  -2.501  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.249   6.137  -2.094  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.102   5.133  -1.276  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.167   4.291  -4.304  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.675   3.588  -2.929  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.346   6.304  -3.032  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -7.025   5.755  -2.741  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.208   7.212  -2.177  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.467   5.864  -1.072  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -4.447   4.170  -0.928  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.235   5.866  -0.495  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -3.056   5.068  -1.534  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.005   4.192  -4.941  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.807   4.544  -6.106  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.185   5.050  -5.694  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.724   4.648  -4.665  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.942   3.339  -7.034  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.622   2.840  -7.626  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.136   1.601  -6.888  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.778   2.551  -9.110  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.318   3.487  -4.337  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.294   5.334  -6.634  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.396   2.530  -6.478  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.599   3.608  -7.847  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.873   3.611  -7.512  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -6.945   0.892  -6.804  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -5.798   1.879  -5.901  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -5.321   1.152  -7.435  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.077   1.782  -9.401  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.581   3.451  -9.674  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -7.786   2.215  -9.308  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.747   5.939  -6.510  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.061   6.511  -6.240  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.140   5.779  -7.030  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -12.007   5.564  -8.234  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.057   8.003  -6.589  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.425   8.540  -6.976  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -12.827   8.355  -8.145  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -13.091   9.148  -6.113  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.261   6.219  -7.313  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.265   6.398  -5.186  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.705   8.562  -5.736  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.385   8.160  -7.415  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.211   5.407  -6.341  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.320   4.704  -6.969  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.240   5.684  -7.690  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.495   6.786  -7.203  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.105   3.917  -5.919  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -16.030   2.879  -6.506  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.260   3.243  -7.033  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.675   1.537  -6.531  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.113   2.298  -7.570  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.522   0.585  -7.066  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.740   0.971  -7.585  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.587   0.028  -8.119  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.258   5.615  -5.384  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.910   4.014  -7.692  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.410   3.409  -5.267  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.700   4.603  -5.337  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.546   4.284  -7.020  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.721   1.238  -6.124  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.066   2.601  -7.975  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.229  -0.454  -7.078  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.715   0.204  -9.053  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.730   5.280  -8.857  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.617   6.131  -9.647  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.845   5.359 -10.127  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -17.963   5.044 -11.310  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -15.863   6.711 -10.845  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -14.999   7.898 -10.465  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.283   8.530  -9.425  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.041   8.196 -11.208  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.487   4.393  -9.196  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -16.944   6.942  -9.014  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.226   5.947 -11.266  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.575   7.030 -11.591  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.752   5.070  -9.189  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.999   4.341  -9.467  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.977   3.615 -10.817  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.634   2.435 -10.888  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.191   5.298  -9.397  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.507   4.668  -9.831  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.696   5.540  -9.459  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -24.688   5.652 -10.605  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -25.755   4.616 -10.520  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.582   5.366  -8.271  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.117   3.603  -8.693  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.300   5.637  -8.378  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -20.996   6.148 -10.032  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -22.493   4.533 -10.901  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.611   3.708  -9.348  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -24.195   5.103  -8.608  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -23.340   6.526  -9.204  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -25.146   6.630 -10.573  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -24.158   5.534 -11.538  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -26.602   5.011 -10.064  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -25.421   3.804  -9.962  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -26.009   4.285 -11.473  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.354   4.322 -11.878  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.386   3.735 -13.211  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.986   3.637 -13.813  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.390   2.561 -13.846  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.291   4.548 -14.161  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.661   4.796 -13.524  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.438   3.832 -15.494  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -23.376   3.534 -13.089  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.624   5.257 -11.762  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.795   2.740 -13.124  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.815   5.499 -14.347  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.535   5.420 -12.652  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -23.292   5.307 -14.235  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -21.597   2.779 -15.321  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -20.538   3.971 -16.075  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -22.281   4.242 -16.032  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -22.685   2.705 -13.103  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -24.192   3.333 -13.766  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -23.761   3.665 -12.088  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.469   4.765 -14.295  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -17.146   4.787 -14.897  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -16.108   4.044 -14.075  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.337   3.730 -12.908  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.992   5.590 -14.246  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.202   4.335 -15.875  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.831   5.814 -15.006  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.965   3.760 -14.693  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.886   3.048 -14.019  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.306   3.882 -12.883  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.553   5.085 -12.793  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.784   2.687 -15.016  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -13.245   1.755 -16.123  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -12.563   2.077 -17.442  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -13.226   3.254 -18.138  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -14.383   2.826 -18.971  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.845   4.035 -15.626  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -14.297   2.138 -13.606  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.413   3.595 -15.468  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.976   2.207 -14.482  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -13.009   0.738 -15.847  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -14.314   1.859 -16.245  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -11.528   2.321 -17.250  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -12.617   1.211 -18.086  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -13.571   3.951 -17.389  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -12.497   3.738 -18.771  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -14.637   3.578 -19.644  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -15.205   2.626 -18.366  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -14.142   1.966 -19.504  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.531   3.235 -12.019  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.912   3.917 -10.887  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.565   4.508 -11.290  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.744   3.835 -11.915  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.729   2.957  -9.702  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -12.618   1.729  -9.786  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -12.133   0.605  -9.915  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -13.928   1.939  -9.715  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.372   2.277 -12.147  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.567   4.722 -10.588  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.700   2.630  -9.667  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -11.964   3.481  -8.787  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -14.243   2.862  -9.613  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -14.524   1.165  -9.767  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.341   5.769 -10.932  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.092   6.445 -11.260  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.134   6.414 -10.072  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.552   6.516  -8.918  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.350   7.890 -11.709  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -10.826   8.254 -11.751  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.602   7.509 -12.384  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.207   9.285 -11.153  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.029   6.257 -10.435  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.635   5.908 -12.075  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -8.853   8.559 -11.033  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -8.941   8.024 -12.699  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -6.848   6.250 -10.365  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.820   6.178  -9.331  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.378   7.557  -8.860  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.904   8.376  -9.647  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.623   5.395  -9.845  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.584   6.161 -11.304  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.227   5.644  -8.486  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.499   5.577 -10.902  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -4.785   4.340  -9.679  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -3.734   5.710  -9.318  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.515   7.790  -7.560  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.108   9.051  -6.958  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.609   9.031  -6.682  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.946  10.065  -6.706  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.879   9.320  -5.642  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.298   9.804  -5.952  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.146  10.339  -4.774  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.091  10.196  -4.722  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.883   7.084  -6.986  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.328   9.846  -7.657  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.936   8.393  -5.092  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.242  10.669  -6.596  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.836   9.017  -6.458  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -4.963  11.236  -5.347  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -4.205   9.921  -4.446  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.752  10.579  -3.912  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -7.466  10.771  -4.055  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -8.433   9.305  -4.216  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.943  10.790  -5.019  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.088   7.837  -6.420  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.671   7.684  -6.140  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.348   6.298  -5.622  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.238   5.457  -5.498  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.675   7.047  -6.416  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.112   7.862  -7.049  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.379   8.413  -5.400  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.078   6.049  -5.318  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.327   4.742  -4.813  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.717   4.780  -4.182  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.626   5.440  -4.686  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.291   3.705  -5.941  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.523   3.725  -6.832  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.374   2.786  -8.018  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.501   1.337  -7.593  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.654   0.425  -8.760  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.595   6.752  -5.434  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.385   4.451  -4.055  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.205   2.721  -5.505  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.575   3.893  -6.559  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.673   4.729  -7.196  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.379   3.421  -6.247  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.403   2.931  -8.463  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.143   3.008  -8.743  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.364   1.241  -6.955  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.612   1.063  -7.046  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       1.609  -0.566  -8.448  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       2.571   0.588  -9.224  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       0.895   0.597  -9.450  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.867   4.050  -3.084  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.134   3.966  -2.372  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.710   2.558  -2.491  1.00  0.00           C  
ATOM   1719  O   VAL A 376       2.981   1.604  -2.763  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       2.982   4.320  -0.872  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.760   5.578  -0.531  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.519   4.485  -0.488  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.103   3.545  -2.745  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.821   4.668  -2.826  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.391   3.506  -0.289  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       4.767   5.491  -0.908  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.785   5.700   0.542  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       3.276   6.433  -0.980  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.059   3.515  -0.397  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.009   5.054  -1.248  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.451   5.006   0.455  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.016   2.429  -2.291  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.672   1.129  -2.380  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.781   1.002  -1.339  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.469   1.974  -1.028  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.244   0.918  -3.785  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.346   1.877  -4.135  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.058   3.102  -4.716  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.668   1.554  -3.881  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.070   3.986  -5.036  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.684   2.433  -4.199  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.385   3.652  -4.778  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.548   3.224  -2.078  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.929   0.371  -2.188  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.639  -0.084  -3.858  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.452   1.040  -4.509  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       6.031   3.365  -4.918  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.904   0.602  -3.428  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.833   4.937  -5.490  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.711   2.170  -3.997  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.178   4.341  -5.029  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.946  -0.204  -0.803  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.969  -0.461   0.204  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.559  -1.858   0.047  1.00  0.00           C  
ATOM   1755  O   VAL A 378       7.904  -2.854   0.355  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.401  -0.324   1.630  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       7.006   1.117   1.914  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.216  -1.261   1.826  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.365  -0.939  -1.093  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.754   0.269   0.078  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.173  -0.605   2.331  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       7.313   1.383   2.915  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       5.935   1.221   1.827  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       7.490   1.770   1.204  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       6.575  -2.256   2.051  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.625  -1.287   0.923  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.608  -0.904   2.644  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.801  -1.927  -0.423  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.447  -3.215  -0.595  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.507  -3.216  -1.677  1.00  0.00           C  
ATOM   1771  O   GLY A 379      11.339  -2.594  -2.725  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.282  -1.104  -0.647  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      10.907  -3.498   0.338  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379       9.696  -3.947  -0.845  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.597  -3.935  -1.413  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.716  -4.060  -2.348  1.00  0.00           C  
ATOM   1777  C   TYR A 380      14.033  -2.741  -3.064  1.00  0.00           C  
ATOM   1778  O   TYR A 380      14.896  -1.985  -2.620  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      13.432  -5.179  -3.358  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      14.658  -5.962  -3.785  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      15.735  -6.150  -2.924  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      14.734  -6.518  -5.055  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      16.849  -6.866  -3.318  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      15.844  -7.236  -5.457  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      16.898  -7.407  -4.585  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.005  -8.122  -4.982  1.00  0.00           O  
ATOM   1787  H   TYR A 380      12.648  -4.410  -0.557  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.581  -4.336  -1.767  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      12.737  -5.878  -2.919  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      12.988  -4.755  -4.245  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      15.695  -5.727  -1.930  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      13.906  -6.384  -5.737  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      17.675  -7.000  -2.636  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      15.883  -7.660  -6.449  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      18.797  -7.704  -4.636  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.342  -2.470  -4.170  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      13.572  -1.244  -4.927  1.00  0.00           C  
ATOM   1798  C   ASN A 381      12.865  -0.060  -4.278  1.00  0.00           C  
ATOM   1799  O   ASN A 381      11.740   0.280  -4.641  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.092  -1.410  -6.370  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.527  -2.729  -6.980  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      12.744  -3.674  -7.067  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      14.783  -2.798  -7.405  1.00  0.00           N  
ATOM   1804  H   ASN A 381      12.666  -3.103  -4.483  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      14.635  -1.054  -4.932  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.014  -1.363  -6.392  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      13.494  -0.607  -6.971  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      15.351  -2.005  -7.304  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.092  -3.638  -7.804  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.536   0.568  -3.318  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.975   1.717  -2.619  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.057   2.473  -1.858  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.118   1.927  -1.560  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.875   1.269  -1.654  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.861   0.551  -2.333  1.00  0.00           O  
ATOM   1816  H   SER A 382      14.432   0.250  -3.074  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.546   2.376  -3.358  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.303   0.632  -0.895  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.434   2.138  -1.188  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.065   0.534  -1.797  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.778   3.733  -1.548  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.725   4.569  -0.819  1.00  0.00           C  
ATOM   1823  C   THR A 383      13.996   5.646  -0.027  1.00  0.00           C  
ATOM   1824  O   THR A 383      12.942   6.131  -0.439  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.717   5.216  -1.787  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.036   5.959  -2.782  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.608   4.214  -2.489  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.914   4.111  -1.813  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.265   3.935  -0.132  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.353   5.892  -1.233  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.362   6.503  -2.370  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.845   3.406  -1.813  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      17.520   4.701  -2.802  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      16.095   3.821  -3.354  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.564   6.018   1.115  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      13.954   7.037   1.947  1.00  0.00           C  
ATOM   1837  C   GLY A 384      12.988   6.455   2.961  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.196   5.351   3.462  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.405   5.597   1.393  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.732   7.571   2.472  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.420   7.730   1.315  1.00  0.00           H  
ATOM   1842  N   ALA A 385      11.932   7.202   3.265  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      10.928   6.761   4.228  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.373   5.387   3.867  1.00  0.00           C  
ATOM   1845  O   ALA A 385       9.990   4.613   4.743  1.00  0.00           O  
ATOM   1846  CB  ALA A 385       9.801   7.778   4.314  1.00  0.00           C  
ATOM   1847  H   ALA A 385      11.825   8.075   2.830  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.402   6.702   5.196  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.143   7.517   5.129  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.246   7.777   3.388  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385      10.215   8.761   4.485  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.332   5.088   2.575  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.822   3.805   2.110  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.739   2.672   2.552  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.321   1.768   3.276  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.683   3.801   0.586  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.061   5.070   0.027  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       7.743   5.417   0.692  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       6.697   4.906   0.239  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       7.757   6.199   1.666  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.650   5.744   1.921  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.850   3.654   2.554  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.663   3.684   0.148  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       9.066   2.964   0.294  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       9.748   5.888   0.177  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       8.890   4.934  -1.031  1.00  0.00           H  
ATOM   1867  N   LEU A 387      11.992   2.730   2.117  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.965   1.708   2.478  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.181   1.684   3.987  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.513   0.646   4.559  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.293   1.952   1.763  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.331   0.839   1.931  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.951  -0.376   1.097  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.715   1.342   1.550  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.268   3.478   1.547  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.569   0.752   2.169  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.094   2.074   0.709  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.719   2.870   2.141  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.358   0.536   2.969  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.094  -0.863   1.540  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      15.781  -1.067   1.067  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.708  -0.062   0.093  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.957   1.006   0.551  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.443   0.955   2.246  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.727   2.422   1.578  1.00  0.00           H  
ATOM   1886  N   ARG A 388      12.986   2.833   4.629  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.157   2.932   6.072  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.057   2.157   6.792  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.280   1.600   7.865  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.174   4.406   6.513  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      11.938   4.853   7.286  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.059   6.297   7.747  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      11.730   6.448   9.162  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      12.091   7.497   9.899  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      12.790   8.488   9.360  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      11.750   7.554  11.179  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.718   3.628   4.123  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.108   2.484   6.318  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.036   4.567   7.142  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.264   5.027   5.635  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.074   4.761   6.648  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      11.818   4.218   8.152  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.074   6.630   7.586  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      11.383   6.906   7.164  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      11.214   5.732   9.585  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      13.049   8.451   8.396  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      13.058   9.272   9.920  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      11.223   6.811  11.590  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      12.021   8.341  11.734  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.870   2.120   6.189  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.741   1.406   6.774  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.863  -0.092   6.523  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.778  -0.895   7.453  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.424   1.926   6.201  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.216   1.427   6.930  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.930   1.616   6.466  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.097   0.741   8.095  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.074   1.072   7.309  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.754   0.534   8.306  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.752   2.581   5.329  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.755   1.583   7.839  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.419   3.005   6.250  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.342   1.617   5.169  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.684   2.081   5.640  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.907   0.421   8.743  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       3.998   1.065   7.201  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.369  -0.015   9.021  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.078  -0.466   5.263  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.228  -1.872   4.899  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.279  -2.530   5.781  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.063  -3.612   6.326  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.630  -2.008   3.433  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.578  -3.421   2.952  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.627  -4.197   2.552  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.408  -4.232   2.835  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.177  -5.443   2.188  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.816  -5.490   2.355  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.053  -4.015   3.090  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.915  -6.525   2.126  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.161  -5.042   2.864  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.595  -6.285   2.386  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.147   0.219   4.566  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.274  -2.369   5.054  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.961  -1.419   2.822  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.642  -1.647   3.305  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.654  -3.865   2.527  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.738  -6.179   1.865  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.700  -3.063   3.460  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.232  -7.490   1.759  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.109  -4.889   3.055  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.862  -7.062   2.225  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.414  -1.856   5.929  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.493  -2.364   6.761  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.049  -2.384   8.218  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.427  -3.272   8.982  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.750  -1.508   6.599  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.903  -2.319   6.454  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.521  -0.991   5.478  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.708  -3.375   6.447  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      14.650  -0.888   5.721  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.872  -0.883   7.470  1.00  0.00           H  
ATOM   1962  HG  SER A 391      15.931  -2.679   5.564  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.220  -1.410   8.588  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.699  -1.330   9.943  1.00  0.00           C  
ATOM   1965  C   ASP A 392      10.863  -2.568  10.231  1.00  0.00           C  
ATOM   1966  O   ASP A 392      10.909  -3.127  11.328  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.855  -0.065  10.116  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.250   0.730  11.346  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      11.892   0.151  12.247  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.918   1.933  11.406  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.938  -0.741   7.928  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.535  -1.300  10.625  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.980   0.564   9.249  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.816  -0.342  10.205  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.120  -3.004   9.217  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.292  -4.195   9.329  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.184  -5.396   9.617  1.00  0.00           C  
ATOM   1978  O   MET A 393       9.968  -6.131  10.581  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.501  -4.404   8.032  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.743  -5.720   7.965  1.00  0.00           C  
ATOM   1981  SD  MET A 393       7.556  -6.317   6.272  1.00  0.00           S  
ATOM   1982  CE  MET A 393       6.124  -5.384   5.737  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.149  -2.522   8.364  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.607  -4.055  10.151  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.787  -3.601   7.931  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.187  -4.367   7.200  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.279  -6.463   8.535  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.761  -5.578   8.392  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       5.781  -5.762   4.787  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       6.391  -4.343   5.635  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       5.336  -5.483   6.470  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.202  -5.573   8.780  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.149  -6.661   8.943  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.884  -6.531  10.271  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.174  -7.528  10.931  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.139  -6.667   7.781  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.620  -7.363   6.527  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      13.008  -6.592   5.274  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.136  -8.794   6.464  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.325  -4.945   8.038  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.595  -7.588   8.939  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.381  -5.639   7.533  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.041  -7.166   8.101  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.541  -7.396   6.572  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.876  -7.050   4.825  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.234  -5.569   5.537  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      12.185  -6.612   4.574  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      14.044  -8.873   7.041  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      13.338  -9.059   5.437  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      12.391  -9.464   6.870  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.162  -5.292  10.668  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.838  -5.032  11.933  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.953  -5.473  13.093  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.440  -5.880  14.148  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.183  -3.556  12.056  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.890  -4.536  10.107  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.755  -5.602  11.950  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.740  -3.391  12.967  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      13.273  -2.974  12.081  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      14.781  -3.254  11.210  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.644  -5.404  12.870  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.664  -5.809  13.866  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.892  -7.023  13.358  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.722  -6.921  12.987  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.701  -4.659  14.168  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.224  -3.737  15.253  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396       9.903  -3.899  16.430  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.036  -2.762  14.861  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.328  -5.085  12.001  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.193  -6.078  14.767  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.550  -4.077  13.271  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       8.754  -5.065  14.492  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.249  -2.693  13.907  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.389  -2.152  15.541  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.554  -8.191  13.319  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.952  -9.443  12.834  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.885 -10.012  13.772  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.729 -11.228  13.873  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      11.147 -10.398  12.758  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.133  -9.862  13.735  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.959  -8.372  13.726  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.531  -9.320  11.848  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.830 -11.392  13.030  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      11.547 -10.401  11.755  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      11.928 -10.258  14.719  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      13.134 -10.124  13.426  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      12.129  -7.967  14.713  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.628  -7.918  13.012  1.00  0.00           H  
ATOM   2049  N   ARG A 398       8.159  -9.132  14.451  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       7.112  -9.542  15.385  1.00  0.00           C  
ATOM   2051  C   ARG A 398       6.118  -8.406  15.626  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.905  -8.612  15.615  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.720  -9.956  16.727  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.916 -10.885  16.617  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.493 -12.315  16.312  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.650 -13.190  17.472  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       8.061 -14.378  17.589  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       7.273 -14.835  16.623  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       8.259 -15.110  18.676  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.328  -8.189  14.325  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.590 -10.383  14.957  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       8.037  -9.065  17.247  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.960 -10.451  17.314  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.562 -10.531  15.830  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.453 -10.873  17.554  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.456 -12.315  16.010  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       9.101 -12.693  15.503  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       9.224 -12.877  18.201  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       7.118 -14.286  15.801  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       6.834 -15.728  16.718  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       8.852 -14.771  19.407  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       7.817 -16.003  18.765  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.649  -7.208  15.868  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.819  -6.035  16.140  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.549  -5.235  14.863  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.459  -4.991  14.071  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.510  -5.148  17.184  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.891  -3.766  17.339  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       6.019  -3.258  18.766  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       7.384  -2.838  19.077  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       7.782  -2.448  20.286  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       6.924  -2.423  21.298  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       9.041  -2.083  20.483  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.624  -7.113  15.878  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.880  -6.382  16.542  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.466  -5.644  18.142  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.545  -5.023  16.903  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.397  -3.080  16.677  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       4.847  -3.817  17.078  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       5.356  -2.415  18.895  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       5.732  -4.048  19.444  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       8.038  -2.848  18.347  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       5.974  -2.697  21.157  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       7.229  -2.130  22.204  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       9.692  -2.101  19.724  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       9.341  -1.790  21.391  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.286  -4.816  14.648  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.898  -4.043  13.462  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.529  -2.653  13.428  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.899  -2.098  14.463  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.375  -3.931  13.581  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.096  -4.104  15.033  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.134  -5.067  15.537  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       4.150  -4.569  12.554  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       2.054  -2.959  13.228  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.907  -4.706  12.995  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.186  -3.155  15.541  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.106  -4.514  15.171  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.382  -4.851  16.565  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.785  -6.084  15.437  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.639  -2.099  12.225  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.212  -0.775  12.027  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.253   0.114  11.247  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.954  -0.157  10.085  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.541  -0.844  11.253  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.526  -1.780  11.965  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.125   0.556  11.084  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.655  -1.058  12.663  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.319  -2.596  11.446  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.403  -0.336  12.997  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.333  -1.237  10.268  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.994  -2.355  12.707  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.960  -2.451  11.239  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       8.109   0.485  10.642  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       7.199   1.032  12.050  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       6.482   1.140  10.444  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.354  -1.776  13.062  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       8.252  -0.458  13.468  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.159  -0.416  11.954  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.780   1.177  11.881  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.864   2.098  11.222  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.573   3.394  10.849  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.445   3.867  11.577  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.665   2.387  12.110  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.057   1.352  12.804  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.509   1.618  10.320  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.022   3.103  11.619  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       2.004   2.792  13.051  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.118   1.473  12.286  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.194   3.965   9.711  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.800   5.208   9.246  1.00  0.00           C  
ATOM   2142  C   GLN A 403       2.987   5.827   8.114  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.307   5.124   7.365  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.236   4.961   8.782  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.240   5.943   9.364  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.676   5.526   9.115  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       8.412   5.203  10.047  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.082   5.530   7.850  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.493   3.539   9.173  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.815   5.897  10.078  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.530   3.964   9.075  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.275   5.037   7.706  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       6.080   6.911   8.914  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.081   6.012  10.430  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.442   5.799   7.159  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       9.006   5.264   7.660  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.062   7.150   7.996  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.335   7.871   6.958  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.071   7.794   5.626  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.202   8.266   5.501  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.143   9.334   7.363  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       0.947   9.556   8.238  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       0.947   9.750   9.590  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.422   9.606   7.825  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.339   9.919  10.042  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.198   9.835   8.977  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -1.069   9.482   6.592  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.586   9.941   8.932  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.447   9.588   6.549  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.192   9.815   7.712  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.621   7.653   8.625  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.366   7.406   6.846  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.017   9.670   7.899  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.020   9.933   6.472  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.837   9.766  10.202  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.600  10.075  10.974  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.511   9.307   5.683  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.176  10.117   9.819  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.963   9.494   5.604  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.267   9.889   7.631  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.424   7.195   4.633  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.011   7.053   3.313  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.377   8.035   2.337  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.177   7.972   2.068  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       2.834   5.616   2.823  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       3.929   4.708   3.285  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.123   4.541   2.618  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.000   3.918   4.386  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       5.866   3.673   3.320  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.230   3.265   4.401  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.528   6.838   4.791  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.065   7.271   3.392  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       1.899   5.227   3.200  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       2.813   5.602   1.745  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.383   4.978   1.780  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.224   3.793   5.127  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       6.857   3.351   3.036  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.187   8.949   1.815  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.697   9.948   0.877  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.534   9.350  -0.512  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.507   8.939  -1.144  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.645  11.145   0.820  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       3.800  11.726   2.102  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.171  12.229  -0.123  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.133   8.954   2.071  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.732  10.283   1.226  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.614  10.809   0.478  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.445  12.435   2.057  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       3.037  13.150   0.423  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       2.230  11.931  -0.566  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.906  12.375  -0.902  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.293   9.301  -0.977  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       0.991   8.750  -2.286  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.702   9.518  -3.387  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.596  10.741  -3.482  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.515   8.766  -2.530  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.324   7.910  -1.559  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.814   8.141  -1.743  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.983   6.444  -1.752  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.562   9.641  -0.422  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.337   7.728  -2.300  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.862   9.786  -2.460  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.696   8.406  -3.532  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.067   8.183  -0.546  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.108   7.827  -2.733  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.034   9.190  -1.617  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.359   7.568  -1.006  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.656   6.010  -2.475  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -1.077   5.926  -0.810  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407       0.032   6.360  -2.109  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.423   8.783  -4.219  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.156   9.378  -5.326  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.560   8.943  -6.658  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.690   8.072  -6.705  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.633   8.986  -5.258  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.514  10.068  -4.660  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.810   9.519  -4.095  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.598   8.896  -4.808  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.037   9.747  -2.807  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.460   7.814  -4.086  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.073  10.451  -5.241  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.731   8.096  -4.654  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.987   8.774  -6.257  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.750  10.787  -5.429  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.971  10.556  -3.865  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.365  10.250  -2.300  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       7.867   9.404  -2.415  1.00  0.00           H  
ATOM   2248  N   VAL A 409       3.031   9.553  -7.737  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.544   9.226  -9.070  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.698   7.734  -9.358  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.795   7.183  -9.268  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.287  10.035 -10.149  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.768   9.695 -11.538  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.162  11.526  -9.875  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.726  10.238  -7.635  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.495   9.483  -9.113  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.332   9.772 -10.106  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       3.433   8.985 -12.008  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       2.720  10.593 -12.136  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       1.781   9.263 -11.458  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       2.276  11.711  -9.285  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       3.089  12.059 -10.811  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       4.032  11.866  -9.334  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.586   7.087  -9.691  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.582   5.657  -9.982  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.579   5.302 -11.082  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.286   4.299 -10.989  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.179   5.208 -10.385  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.734   4.950  -9.198  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.702   3.809  -9.445  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.415   2.965 -10.320  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.748   3.761  -8.765  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.743   7.584  -9.736  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.867   5.138  -9.079  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.270   5.974 -10.999  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.255   4.296 -10.958  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.125   4.706  -8.338  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.299   5.847  -8.994  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.631   6.124 -12.127  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.543   5.881 -13.241  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.985   5.824 -12.756  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.715   4.880 -13.059  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.388   6.968 -14.304  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       2.053   6.923 -15.030  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       0.956   7.651 -14.278  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       0.838   8.884 -14.447  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       0.215   6.990 -13.522  1.00  0.00           O  
ATOM   2288  H   GLU A 411       2.043   6.907 -12.151  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       3.287   4.925 -13.672  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       3.484   7.935 -13.832  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       4.174   6.855 -15.036  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       2.169   7.383 -16.001  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.761   5.891 -15.155  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.387   6.830 -11.988  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.740   6.877 -11.447  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.955   5.695 -10.520  1.00  0.00           C  
ATOM   2297  O   GLU A 412       8.018   5.073 -10.515  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.971   8.186 -10.692  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.411   9.400 -11.407  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.608  10.684 -10.623  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.495  10.643  -9.380  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.873  11.729 -11.253  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.755   7.544 -11.769  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.434   6.812 -12.272  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.501   8.118  -9.722  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       8.033   8.330 -10.559  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.904   9.499 -12.361  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.355   9.247 -11.562  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.921   5.381  -9.750  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.968   4.257  -8.823  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.318   2.971  -9.565  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.203   2.222  -9.150  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.620   4.066  -8.096  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.668   2.846  -7.186  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.243   5.316  -7.311  1.00  0.00           C  
ATOM   2316  H   VAL A 413       5.099   5.916  -9.819  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.731   4.458  -8.085  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.857   3.896  -8.843  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.315   3.115  -6.201  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       5.685   2.488  -7.118  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.040   2.069  -7.594  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.993   6.078  -7.462  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.180   5.077  -6.257  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       3.285   5.680  -7.654  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.620   2.725 -10.672  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.859   1.534 -11.479  1.00  0.00           C  
ATOM   2327  C   ASP A 414       7.317   1.473 -11.922  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.898   0.393 -12.035  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.938   1.525 -12.701  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       4.370   0.150 -12.987  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       5.164  -0.774 -13.264  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       3.133  -0.005 -12.936  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.930   3.362 -10.954  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.643   0.670 -10.868  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       4.116   2.204 -12.529  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       5.495   1.854 -13.567  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.903   2.641 -12.164  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       9.294   2.723 -12.586  1.00  0.00           C  
ATOM   2339  C   ALA A 415      10.209   2.109 -11.535  1.00  0.00           C  
ATOM   2340  O   ALA A 415      11.077   1.295 -11.850  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       9.682   4.170 -12.850  1.00  0.00           C  
ATOM   2342  H   ALA A 415       7.388   3.467 -12.050  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       9.398   2.170 -13.509  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       8.793   4.754 -13.036  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415      10.331   4.217 -13.711  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415      10.199   4.567 -11.988  1.00  0.00           H  
ATOM   2347  N   MET A 416      10.005   2.502 -10.280  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.803   1.991  -9.176  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.761   0.467  -9.139  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.752  -0.186  -8.812  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.278   2.557  -7.855  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.659   4.011  -7.586  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.949   4.993  -9.075  1.00  0.00           S  
ATOM   2354  CE  MET A 416       9.958   6.439  -8.711  1.00  0.00           C  
ATOM   2355  H   MET A 416       9.295   3.153 -10.089  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.823   2.313  -9.320  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.201   2.489  -7.855  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.664   1.955  -7.046  1.00  0.00           H  
ATOM   2359  HG2 MET A 416       9.855   4.471  -7.038  1.00  0.00           H  
ATOM   2360  HG3 MET A 416      11.554   4.026  -6.984  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       9.380   6.264  -7.814  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       9.291   6.636  -9.536  1.00  0.00           H  
ATOM   2363  HE3 MET A 416      10.606   7.290  -8.559  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.603  -0.093  -9.479  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.427  -1.540  -9.488  1.00  0.00           C  
ATOM   2366  C   LEU A 417       9.953  -2.144 -10.787  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.451  -3.269 -10.803  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       7.950  -1.896  -9.311  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.256  -1.211  -8.131  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.772  -1.037  -8.413  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.468  -2.009  -6.853  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.850   0.483  -9.732  1.00  0.00           H  
ATOM   2373  HA  LEU A 417       9.989  -1.949  -8.661  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.424  -1.626 -10.216  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       7.871  -2.964  -9.174  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.686  -0.230  -7.989  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.226  -1.866  -7.990  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.610  -1.005  -9.480  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.427  -0.114  -7.969  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       8.309  -1.602  -6.310  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.666  -3.040  -7.102  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       6.581  -1.949  -6.240  1.00  0.00           H  
ATOM   2383  N   ALA A 418       9.839  -1.387 -11.873  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.303  -1.846 -13.177  1.00  0.00           C  
ATOM   2385  C   ALA A 418      11.794  -1.581 -13.353  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.249  -0.442 -13.246  1.00  0.00           O  
ATOM   2387  CB  ALA A 418       9.511  -1.171 -14.286  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.433  -0.499 -11.796  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.127  -2.910 -13.237  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       8.468  -1.122 -14.006  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       9.612  -1.740 -15.198  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.888  -0.172 -14.441  1.00  0.00           H  
ATOM   2393  N   VAL A 419      12.550  -2.640 -13.623  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      13.990  -2.522 -13.813  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.333  -2.282 -15.279  1.00  0.00           C  
ATOM   2396  O   VAL A 419      15.519  -2.023 -15.575  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      14.727  -3.785 -13.326  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.231  -3.569 -13.347  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.255  -4.173 -11.933  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.129  -3.522 -13.695  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.336  -1.682 -13.230  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      14.493  -4.596 -14.000  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.446  -2.517 -13.229  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.632  -3.913 -14.290  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      16.686  -4.122 -12.539  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      13.349  -4.756 -12.009  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      14.061  -3.280 -11.356  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      15.020  -4.758 -11.444  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.720   9.572  -6.984  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -13.372  10.541  -9.827  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 272      -1.323  17.689  -5.173  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.736  16.418  -4.670  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.765  15.291  -4.681  1.00  0.00           C  
ATOM      4  O   LYS A 272      -2.953  15.524  -4.903  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.218  16.650  -3.249  1.00  0.00           C  
ATOM      6  CG  LYS A 272       1.074  15.912  -2.944  1.00  0.00           C  
ATOM      7  CD  LYS A 272       2.288  16.805  -3.145  1.00  0.00           C  
ATOM      8  CE  LYS A 272       3.581  16.008  -3.091  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       4.780  16.892  -3.086  1.00  0.00           N  
ATOM     10  H   LYS A 272      -2.255  17.805  -4.726  1.00  0.00           H  
ATOM     11  HA  LYS A 272       0.091  16.146  -5.310  1.00  0.00           H  
ATOM     12  HB2 LYS A 272      -0.047  17.707  -3.109  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -0.970  16.320  -2.547  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       1.053  15.577  -1.917  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.154  15.057  -3.600  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       2.213  17.285  -4.110  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       2.304  17.555  -2.368  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       3.584  15.411  -2.191  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       3.626  15.359  -3.954  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       4.525  17.837  -2.733  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       5.158  16.985  -4.051  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       5.518  16.491  -2.473  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.299  14.070  -4.445  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.173  12.902  -4.428  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.733  12.657  -3.030  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.840  12.144  -2.876  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.409  11.664  -4.906  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.709  11.812  -6.260  1.00  0.00           C  
ATOM     29  CD1 LEU A 273      -0.093  10.489  -6.690  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.684  12.319  -7.315  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.340  13.949  -4.277  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.995  13.091  -5.103  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.661  11.424  -4.163  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -2.103  10.842  -4.970  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.088  12.536  -6.168  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       0.779  10.679  -7.301  1.00  0.00           H  
ATOM     37 HD12 LEU A 273      -0.814   9.924  -7.262  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.196   9.924  -5.817  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.418  13.326  -7.597  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -2.687  12.309  -6.914  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.640  11.679  -8.184  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.956  13.022  -2.017  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.387  12.830  -0.644  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.424  11.965   0.142  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.290  11.744  -0.284  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.081  13.424  -2.200  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.465  13.794  -0.164  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.360  12.359  -0.645  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.873  11.471   1.291  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -1.036  10.625   2.132  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.863   9.528   2.791  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.913   9.795   3.376  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.338  11.465   3.203  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.354  12.684   2.622  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.098  12.528   1.631  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       0.151  13.793   3.159  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.786  11.681   1.579  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.289  10.167   1.503  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -1.068  11.799   3.924  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.403  10.858   3.702  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.382   8.292   2.697  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -2.078   7.157   3.289  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.197   6.458   4.316  1.00  0.00           C  
ATOM     64  O   ILE A 276      -0.048   6.116   4.039  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.544   6.148   2.211  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.583   5.176   2.781  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.369   5.385   1.623  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -3.035   4.209   3.807  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.538   8.141   2.222  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.954   7.538   3.794  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -3.002   6.711   1.411  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.374   5.738   3.250  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.992   4.595   1.972  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.845   4.861   2.409  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.696   6.079   1.139  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.736   4.673   0.896  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -1.959   4.255   3.806  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.353   3.207   3.557  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.407   4.472   4.785  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.747   6.254   5.504  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -1.021   5.602   6.583  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.364   4.118   6.652  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.533   3.743   6.743  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.353   6.269   7.919  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.086   6.615   8.956  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.666   6.555   5.662  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.034   5.709   6.388  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.852   7.207   7.730  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -2.013   5.624   8.479  1.00  0.00           H  
ATOM     90  HG  CYS A 277      -0.003   6.108   9.766  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.335   3.280   6.628  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.524   1.837   6.713  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.580   1.209   7.553  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.693   1.730   7.626  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.587   1.194   5.320  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.486   1.638   4.363  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.751   1.070   4.406  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.223   2.609   3.402  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.731   1.459   3.514  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.205   3.003   2.510  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.457   2.426   2.566  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.573   3.642   6.570  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.464   1.664   7.218  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.505   0.124   5.428  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.544   1.427   4.874  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.970   0.315   5.148  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.759   3.060   3.355  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.712   1.009   3.558  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       0.995   3.763   1.771  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.224   2.730   1.868  1.00  0.00           H  
ATOM    111  N   SER A 279       0.254   0.102   8.207  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.214  -0.584   9.071  1.00  0.00           C  
ATOM    113  C   SER A 279       1.859  -1.780   8.376  1.00  0.00           C  
ATOM    114  O   SER A 279       1.363  -2.275   7.363  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.535  -1.046  10.370  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.403  -2.458  10.413  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.662  -0.249   8.120  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.988   0.127   9.320  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.129  -0.734  11.217  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.447  -0.604  10.438  1.00  0.00           H  
ATOM    121  HG  SER A 279       1.250  -2.853  10.627  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.970  -2.234   8.947  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.711  -3.377   8.416  1.00  0.00           C  
ATOM    124  C   LEU A 280       4.071  -4.343   9.544  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.354  -3.915  10.660  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.982  -2.891   7.720  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.752  -2.031   6.476  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       6.080  -1.648   5.841  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.875  -2.763   5.474  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.301  -1.786   9.755  1.00  0.00           H  
ATOM    131  HA  LEU A 280       3.083  -3.885   7.701  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.556  -2.313   8.430  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.561  -3.752   7.435  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.245  -1.124   6.765  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       5.999  -0.663   5.407  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.330  -2.362   5.070  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.852  -1.647   6.595  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       3.674  -2.115   4.634  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       2.941  -3.041   5.945  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       4.387  -3.650   5.130  1.00  0.00           H  
ATOM    141  N   ARG A 281       4.057  -5.647   9.264  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.384  -6.631  10.293  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.805  -7.967   9.687  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.976  -8.719   9.174  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.186  -6.828  11.231  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.337  -8.006  12.184  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.765  -7.689  13.557  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.347  -8.028  13.651  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.893  -9.259  13.878  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       1.739 -10.271  14.027  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -0.413  -9.479  13.954  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.824  -5.952   8.357  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.210  -6.240  10.866  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       3.056  -5.933  11.820  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.300  -6.987  10.635  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       2.813  -8.857  11.776  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       4.386  -8.242  12.287  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       3.310  -8.251  14.298  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.886  -6.632  13.746  1.00  0.00           H  
ATOM    160  HE  ARG A 281       0.699  -7.302  13.542  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       2.724 -10.112  13.970  1.00  0.00           H  
ATOM    162 HH12 ARG A 281       1.391 -11.192  14.199  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -1.055  -8.721  13.842  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -0.755 -10.403  14.125  1.00  0.00           H  
ATOM    165  N   TYR A 282       6.098  -8.260   9.759  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.631  -9.505   9.230  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.813 -10.543  10.326  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.280 -10.227  11.414  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.984  -9.266   8.573  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.429 -10.430   7.727  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.686 -10.814   6.624  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.576 -11.152   8.034  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       8.066 -11.881   5.844  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.968 -12.223   7.257  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.210 -12.585   6.163  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.600 -13.651   5.389  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.711  -7.624  10.178  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.942  -9.884   8.492  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.928  -8.393   7.944  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.727  -9.109   9.345  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.795 -10.261   6.376  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.166 -10.867   8.894  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.466 -12.158   4.989  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.862 -12.774   7.508  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.847 -14.385   5.957  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.482 -11.790  10.023  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.666 -12.861  10.985  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.688 -13.861  10.454  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.344 -14.782   9.717  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.353 -13.594  11.303  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.589 -14.639  12.384  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.282 -12.604  11.733  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.140 -11.997   9.127  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.043 -12.427  11.900  1.00  0.00           H  
ATOM    195  HB  VAL A 283       5.015 -14.099  10.410  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       6.466 -14.367  12.959  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       5.747 -15.603  11.924  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       4.731 -14.686  13.037  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       3.810 -12.181  10.858  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       4.736 -11.813  12.314  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       3.541 -13.111  12.332  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.967 -13.674  10.816  1.00  0.00           N  
ATOM    203  CA  PRO A 284      10.057 -14.546  10.370  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.936 -15.961  10.924  1.00  0.00           C  
ATOM    205  O   PRO A 284      10.337 -16.927  10.274  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.324 -13.867  10.907  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.905 -12.497  11.327  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.448 -12.586  11.675  1.00  0.00           C  
ATOM    209  HA  PRO A 284      10.104 -14.592   9.291  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.711 -14.431  11.742  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      12.066 -13.823  10.124  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.477 -12.188  12.189  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.052 -11.804  10.512  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.318 -12.833  12.719  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       8.945 -11.660  11.436  1.00  0.00           H  
ATOM    216  N   THR A 285       9.380 -16.080  12.125  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.209 -17.382  12.759  1.00  0.00           C  
ATOM    218  C   THR A 285       8.419 -18.324  11.855  1.00  0.00           C  
ATOM    219  O   THR A 285       8.618 -19.539  11.879  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.499 -17.231  14.110  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.020 -15.909  14.285  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.389 -17.559  15.290  1.00  0.00           C  
ATOM    223  H   THR A 285       9.078 -15.274  12.594  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.190 -17.801  12.924  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.653 -17.903  14.138  1.00  0.00           H  
ATOM    226  HG1 THR A 285       8.748 -15.330  14.524  1.00  0.00           H  
ATOM    227 HG21 THR A 285       9.815 -16.648  15.684  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.181 -18.220  14.972  1.00  0.00           H  
ATOM    229 HG23 THR A 285       8.803 -18.043  16.058  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.520 -17.752  11.059  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.697 -18.534  10.144  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.888 -18.092   8.693  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.441 -18.769   7.767  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.231 -18.421  10.534  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.408 -16.780  11.089  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.988 -19.570  10.235  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.686 -19.265  10.137  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.823 -17.506  10.130  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       5.145 -18.409  11.611  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.543 -16.949   8.500  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.763 -16.441   7.159  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.498 -15.868   6.555  1.00  0.00           C  
ATOM    243  O   GLY A 287       6.168 -16.148   5.402  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.871 -16.443   9.271  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.516 -15.669   7.195  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       8.116 -17.247   6.532  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.781 -15.069   7.340  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.538 -14.462   6.882  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.613 -12.940   6.921  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.983 -12.350   7.937  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.372 -14.939   7.746  1.00  0.00           C  
ATOM    252  CG  LYS A 288       3.234 -16.452   7.803  1.00  0.00           C  
ATOM    253  CD  LYS A 288       2.037 -16.871   8.641  1.00  0.00           C  
ATOM    254  CE  LYS A 288       1.453 -18.189   8.159  1.00  0.00           C  
ATOM    255  NZ  LYS A 288       0.041 -18.365   8.599  1.00  0.00           N  
ATOM    256  H   LYS A 288       6.093 -14.890   8.253  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.370 -14.777   5.863  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.514 -14.573   8.753  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.454 -14.530   7.350  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       3.109 -16.831   6.800  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       4.131 -16.869   8.239  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       2.350 -16.983   9.668  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.279 -16.104   8.576  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       1.489 -18.210   7.079  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       2.049 -18.998   8.554  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -0.608 -17.998   7.875  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.123 -17.851   9.488  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -0.161 -19.373   8.753  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.241 -12.310   5.812  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.246 -10.857   5.715  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.870 -10.303   6.050  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.854 -10.943   5.785  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.660 -10.417   4.309  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.549  -8.916   4.040  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.627  -8.159   4.803  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.646  -8.634   2.549  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.947 -12.838   5.041  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.957 -10.472   6.432  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.686 -10.716   4.150  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       4.037 -10.934   3.595  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.587  -8.565   4.386  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.177  -7.623   5.628  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       6.112  -7.458   4.139  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       6.357  -8.858   5.182  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       5.438  -9.231   2.120  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       4.861  -7.587   2.392  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       3.709  -8.884   2.074  1.00  0.00           H  
ATOM    288  N   THR A 290       2.841  -9.118   6.640  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.576  -8.496   7.013  1.00  0.00           C  
ATOM    290  C   THR A 290       1.544  -7.014   6.658  1.00  0.00           C  
ATOM    291  O   THR A 290       2.510  -6.284   6.876  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.312  -8.674   8.509  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.659  -9.982   8.927  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.134  -8.435   8.895  1.00  0.00           C  
ATOM    295  H   THR A 290       3.686  -8.658   6.832  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.792  -8.996   6.463  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.920  -7.970   9.055  1.00  0.00           H  
ATOM    298  HG1 THR A 290       1.486 -10.074   9.868  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.668  -9.373   8.889  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.589  -7.757   8.187  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.174  -8.003   9.884  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.408  -6.584   6.126  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.197  -5.194   5.745  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.138  -4.717   6.296  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.178  -5.308   6.007  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.205  -5.018   4.214  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.243  -3.543   3.843  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.378  -5.765   3.595  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.323  -7.223   5.995  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.990  -4.594   6.170  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.709  -5.438   3.820  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.560  -2.964   4.698  1.00  0.00           H  
ATOM    313 HG12 VAL A 291      -0.743  -3.223   3.537  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.938  -3.393   3.030  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       2.285  -5.197   3.744  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.204  -5.897   2.539  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.477  -6.732   4.067  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.111  -3.666   7.105  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.339  -3.156   7.698  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.644  -1.743   7.243  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.921  -0.805   7.564  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.281  -3.167   9.237  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.645  -2.834   9.822  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.786  -4.511   9.749  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.254  -3.234   7.315  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.146  -3.803   7.390  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.585  -2.406   9.554  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.229  -3.739   9.912  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.157  -2.139   9.171  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -3.519  -2.388  10.798  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.287  -5.040   8.951  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -2.625  -5.094  10.099  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.093  -4.350  10.562  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.739  -1.586   6.522  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.149  -0.275   6.063  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.714   0.509   7.238  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.442  -0.040   8.064  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.195  -0.372   4.934  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.607  -1.110   3.730  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.681   1.010   4.531  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.324  -0.494   3.210  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.297  -2.365   6.317  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.269   0.234   5.691  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.041  -0.929   5.308  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.393  -2.131   4.010  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.327  -1.105   2.927  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -6.534   0.913   3.876  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -4.890   1.536   4.019  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -5.968   1.559   5.414  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -2.493  -1.144   3.443  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.171   0.467   3.677  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.394  -0.368   2.140  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.348   1.777   7.337  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.797   2.601   8.450  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.734   3.721   8.012  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.860   3.799   8.495  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.581   3.157   9.188  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.505   2.793  10.667  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.129   3.124  11.219  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.593   3.512  11.448  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.741   2.157   6.670  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.346   1.963   9.126  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.689   2.774   8.702  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.587   4.233   9.101  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.661   1.729  10.777  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.381   2.906  10.468  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.940   2.527  12.099  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -2.086   4.171  11.477  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.649   3.105  12.447  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.543   3.375  10.949  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.363   4.566  11.501  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.284   4.592   7.115  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.135   5.689   6.665  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.483   6.515   5.564  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.275   6.449   5.350  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.489   6.599   7.847  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.325   7.447   8.337  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -4.954   7.158   9.778  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -4.177   6.208  10.011  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -5.438   7.883  10.672  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.376   4.501   6.759  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -7.047   5.259   6.279  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.288   7.261   7.549  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.830   5.986   8.667  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.465   7.250   7.715  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -5.596   8.490   8.253  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.303   7.312   4.889  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.832   8.186   3.824  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.223   9.624   4.127  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.201   9.868   4.832  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.396   7.752   2.478  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.254   7.325   5.129  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.755   8.115   3.782  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.305   8.566   1.771  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.437   7.488   2.592  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.844   6.897   2.115  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.458  10.576   3.608  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.747  11.982   3.852  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.290  12.860   2.694  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.334  12.536   1.989  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -5.082  12.439   5.150  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.571  12.572   5.052  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.948  12.907   6.399  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -2.246  14.255   6.372  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.847  14.143   5.875  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.684  10.328   3.060  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.816  12.082   3.957  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.489  13.398   5.430  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.309  11.722   5.925  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.159  11.639   4.698  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.336  13.360   4.350  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.726  12.932   7.148  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -2.229  12.141   6.652  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -2.796  14.920   5.724  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -2.232  14.659   7.375  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -0.774  13.368   5.185  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -0.200  13.949   6.667  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -0.558  15.031   5.416  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.986  13.976   2.509  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.662  14.916   1.441  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.796  14.254   0.074  1.00  0.00           C  
ATOM    422  O   ASN A 298      -5.171  14.682  -0.897  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.243  15.456   1.622  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -4.128  16.400   2.804  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.861  17.384   2.900  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.206  16.103   3.712  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.737  14.171   3.108  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.360  15.737   1.501  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.566  14.630   1.780  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.951  15.989   0.730  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -2.657  15.302   3.570  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -3.110  16.696   4.486  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.612  13.209   0.005  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.828  12.487  -1.240  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.372  13.412  -2.323  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.229  14.256  -2.062  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.786  11.324  -1.002  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.296  10.310   0.030  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.409   9.350   0.414  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -6.086   9.558  -0.507  1.00  0.00           C  
ATOM    441  H   LEU A 299      -7.082  12.914   0.813  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.877  12.093  -1.561  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.734  11.723  -0.670  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.936  10.809  -1.940  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.989  10.837   0.921  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.404   8.507  -0.260  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -9.359   9.858   0.350  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.253   9.005   1.424  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.224   9.789   0.101  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.897   9.860  -1.527  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -6.276   8.496  -0.474  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.859  13.252  -3.536  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.282  14.077  -4.664  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.771  13.908  -4.953  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.315  12.809  -4.845  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.468  13.722  -5.910  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.205  14.908  -6.824  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.108  14.481  -8.279  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -4.700  14.036  -8.638  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -3.761  15.188  -8.726  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.173  12.564  -3.677  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -7.093  15.109  -4.407  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.517  13.315  -5.601  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -7.004  12.974  -6.475  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.013  15.617  -6.720  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.275  15.375  -6.533  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.788  13.659  -8.448  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -6.385  15.314  -8.909  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.348  13.353  -7.880  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -4.729  13.531  -9.593  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -2.943  14.936  -9.318  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -3.421  15.446  -7.777  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -4.240  16.009  -9.146  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.421  15.007  -5.330  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.845  14.987  -5.648  1.00  0.00           C  
ATOM    476  C   LYS A 301     -11.067  14.503  -7.074  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.597  15.119  -8.030  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.450  16.383  -5.467  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.218  16.546  -4.164  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.437  18.012  -3.827  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.551  18.192  -2.806  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -13.051  18.788  -1.537  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.928  15.851  -5.403  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.332  14.303  -4.970  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.654  17.112  -5.484  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -12.127  16.580  -6.285  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -13.178  16.062  -4.262  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.656  16.082  -3.367  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.522  18.419  -3.421  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.699  18.544  -4.730  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.304  18.841  -3.226  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.988  17.226  -2.594  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.325  18.173  -1.115  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -13.833  18.896  -0.860  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -12.635  19.723  -1.720  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.779  13.390  -7.211  1.00  0.00           N  
ATOM    497  CA  MET A 302     -12.054  12.820  -8.522  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.394  13.303  -9.069  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.644  13.219 -10.271  1.00  0.00           O  
ATOM    500  CB  MET A 302     -12.042  11.294  -8.452  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.647  10.696  -8.447  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.666  11.194  -9.876  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.030  11.250  -9.153  1.00  0.00           C  
ATOM    504  H   MET A 302     -12.124  12.940  -6.412  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.271  13.145  -9.190  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.549  10.982  -7.551  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.573  10.903  -9.307  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.136  11.014  -7.550  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.734   9.621  -8.447  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -7.431  11.979  -9.676  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.568  10.277  -9.232  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -8.109  11.528  -8.111  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.257  13.806  -8.188  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.563  14.295  -8.611  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.555  15.814  -8.740  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.347  16.530  -7.762  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.638  13.855  -7.621  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.644  12.349  -7.419  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.194  11.629  -8.335  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -17.094  11.891  -6.348  1.00  0.00           O  
ATOM    521  H   ASP A 303     -14.013  13.848  -7.235  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.780  13.866  -9.578  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.458  14.332  -6.669  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.606  14.155  -7.992  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.777  16.299  -9.960  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.788  17.734 -10.225  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.684  18.475  -9.241  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.894  18.252  -9.195  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.257  18.038 -11.660  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -16.069  19.513 -11.983  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.513  17.167 -12.661  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.931  15.675 -10.700  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.779  18.098 -10.114  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.311  17.809 -11.730  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -16.989  20.044 -11.789  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -15.803  19.623 -13.024  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.282  19.919 -11.365  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -14.472  17.107 -12.382  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -15.598  17.599 -13.647  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.942  16.176 -12.664  1.00  0.00           H  
ATOM    541  N   GLY A 305     -16.076  19.353  -8.452  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.827  20.112  -7.473  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.497  19.223  -6.445  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.391  19.667  -5.723  1.00  0.00           O  
ATOM    545  H   GLY A 305     -15.108  19.483  -8.533  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -16.156  20.789  -6.966  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.584  20.688  -7.984  1.00  0.00           H  
ATOM    548  N   GLY A 306     -17.070  17.963  -6.374  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.656  17.041  -5.420  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.619  16.354  -4.554  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.515  16.866  -4.365  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.356  17.657  -6.973  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.337  17.585  -4.782  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -18.211  16.289  -5.961  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.983  15.194  -4.025  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -16.094  14.420  -3.167  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.451  13.275  -3.947  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.412  13.293  -5.177  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.883  13.888  -1.965  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.767  14.730  -0.694  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.564  14.100   0.438  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.306  14.898  -0.295  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.880  14.846  -4.214  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.314  15.077  -2.812  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.926  13.838  -2.242  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.543  12.891  -1.741  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -17.177  15.712  -0.884  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -17.024  13.252   0.829  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -18.524  13.776   0.065  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -17.710  14.827   1.224  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -15.068  15.950  -0.238  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.673  14.426  -1.032  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.140  14.439   0.669  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.941  12.285  -3.227  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.300  11.141  -3.856  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.700   9.844  -3.169  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.338   9.848  -2.119  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.779  11.288  -3.824  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.360  12.443  -4.523  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.989  12.327  -2.252  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.626  11.104  -4.885  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.450  11.363  -2.799  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.327  10.421  -4.282  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.410  12.405  -4.659  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.298   8.737  -3.768  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.579   7.415  -3.225  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.288   6.599  -3.226  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.203   5.546  -3.858  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.653   6.705  -4.056  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.827   7.607  -4.384  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -17.522   8.043  -3.443  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.054   7.873  -5.582  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.777   8.813  -4.595  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.932   7.539  -2.208  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.215   6.367  -4.983  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -16.020   5.853  -3.504  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.249   7.112  -2.546  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.932   6.470  -2.497  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.859   5.233  -1.610  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.458   5.172  -0.536  1.00  0.00           O  
ATOM    601  CB  PRO A 310     -10.027   7.569  -1.943  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.928   8.430  -1.129  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.270   8.387  -1.805  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.592   6.207  -3.487  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.250   7.125  -1.337  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.585   8.121  -2.758  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -11.001   8.040  -0.124  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.551   9.441  -1.112  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -13.061   8.390  -1.069  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.379   9.223  -2.480  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.078   4.265  -2.078  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.842   3.018  -1.366  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.397   2.598  -1.600  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.755   3.097  -2.522  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.804   1.926  -1.838  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.798   1.707  -3.333  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.559   2.510  -4.174  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.038   0.695  -3.901  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.561   2.309  -5.541  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.033   0.489  -5.268  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.796   1.298  -6.083  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.795   1.096  -7.444  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.619   4.409  -2.931  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.992   3.198  -0.311  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.536   0.992  -1.367  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.807   2.193  -1.547  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.156   3.301  -3.746  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.441   0.063  -3.260  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -12.158   2.944  -6.178  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.436  -0.303  -5.691  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -10.056   1.564  -7.838  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.869   1.705  -0.770  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.483   1.280  -0.927  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.367  -0.156  -1.428  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.218  -1.002  -1.154  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.689   1.418   0.387  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.228   1.084   0.148  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.823   2.822   0.961  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.412   1.338  -0.040  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.026   1.932  -1.657  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.086   0.715   1.104  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.858   1.674  -0.680  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -4.131   0.033  -0.084  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.659   1.312   1.037  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -4.875   3.339   0.874  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.101   2.760   2.003  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.581   3.365   0.417  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.289  -0.413  -2.164  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -5.016  -1.732  -2.720  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.570  -2.135  -2.447  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.650  -1.340  -2.636  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.267  -1.735  -4.228  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.704  -2.041  -4.615  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.808  -2.444  -6.079  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.668  -1.471  -6.871  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.246  -1.392  -8.297  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.652   0.313  -2.337  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.677  -2.441  -2.246  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -5.010  -0.765  -4.625  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.630  -2.480  -4.683  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.068  -2.851  -4.002  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.307  -1.160  -4.448  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.819  -2.461  -6.510  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.247  -3.429  -6.141  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.695  -1.801  -6.827  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.584  -0.493  -6.424  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -7.808  -0.673  -8.796  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -7.385  -2.311  -8.763  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -6.239  -1.135  -8.358  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.369  -3.374  -2.010  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -2.027  -3.872  -1.726  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.527  -4.754  -2.868  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.305  -5.466  -3.501  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.984  -4.664  -0.400  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.301  -3.741   0.778  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.622  -5.320  -0.206  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.766  -3.718   1.152  1.00  0.00           C  
ATOM    678  H   ILE A 314      -4.138  -3.968  -1.883  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.372  -3.018  -1.632  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.727  -5.443  -0.447  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.744  -4.068   1.643  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -2.007  -2.732   0.525  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.582  -5.784   0.768  1.00  0.00           H  
ATOM    684 HG22 ILE A 314       0.152  -4.570  -0.278  1.00  0.00           H  
ATOM    685 HG23 ILE A 314      -0.470  -6.068  -0.968  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.195  -4.695   0.989  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.281  -2.991   0.542  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -3.866  -3.450   2.194  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.226  -4.694  -3.130  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.375  -5.482  -4.199  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.673  -6.134  -3.736  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.519  -5.486  -3.118  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.644  -4.595  -5.417  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.376  -4.739  -6.503  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -0.640  -3.767  -7.442  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.206  -5.773  -6.789  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -1.602  -4.230  -8.252  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -1.979  -5.444  -7.899  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.345  -4.103  -2.593  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.325  -6.255  -4.476  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.649  -3.563  -5.106  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       1.610  -4.845  -5.832  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -0.204  -2.892  -7.507  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.265  -6.705  -6.248  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -2.015  -3.682  -9.087  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.828  -7.417  -4.042  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.027  -8.155  -3.662  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.764  -8.650  -4.900  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.293  -9.550  -5.596  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.663  -9.337  -2.761  1.00  0.00           C  
ATOM    711  CG  LEU A 316       3.854 -10.100  -2.179  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.609  -9.234  -1.182  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.390 -11.390  -1.521  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.118  -7.878  -4.542  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.673  -7.482  -3.118  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.064  -8.966  -1.942  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.068 -10.030  -3.336  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.535 -10.357  -2.978  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.631  -8.213  -1.535  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       5.620  -9.601  -1.080  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       4.113  -9.272  -0.224  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       2.963 -12.043  -2.268  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       2.645 -11.164  -0.772  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       4.231 -11.880  -1.054  1.00  0.00           H  
ATOM    725  N   MET A 317       4.919  -8.053  -5.181  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.707  -8.436  -6.349  1.00  0.00           C  
ATOM    727  C   MET A 317       7.067  -8.993  -5.944  1.00  0.00           C  
ATOM    728  O   MET A 317       7.650  -8.575  -4.943  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.915  -7.243  -7.292  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.833  -6.175  -7.213  1.00  0.00           C  
ATOM    731  SD  MET A 317       5.509  -4.529  -6.921  1.00  0.00           S  
ATOM    732  CE  MET A 317       6.262  -4.186  -8.507  1.00  0.00           C  
ATOM    733  H   MET A 317       5.244  -7.335  -4.596  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.161  -9.204  -6.873  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.861  -6.780  -7.057  1.00  0.00           H  
ATOM    736  HB3 MET A 317       5.951  -7.610  -8.307  1.00  0.00           H  
ATOM    737  HG2 MET A 317       4.290  -6.164  -8.147  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.155  -6.418  -6.410  1.00  0.00           H  
ATOM    739  HE1 MET A 317       7.013  -4.933  -8.720  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.724  -3.209  -8.483  1.00  0.00           H  
ATOM    741  HE3 MET A 317       5.505  -4.207  -9.278  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.573  -9.929  -6.741  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.871 -10.534  -6.484  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.908 -10.000  -7.468  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.983 -10.450  -8.611  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.778 -12.057  -6.596  1.00  0.00           C  
ATOM    747  CG  GLN A 318       8.867 -12.768  -5.258  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.261 -13.287  -4.967  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.626 -14.386  -5.386  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.049 -12.498  -4.246  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.064 -10.211  -7.527  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.171 -10.270  -5.481  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       7.836 -12.315  -7.054  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.583 -12.413  -7.223  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       8.587 -12.074  -4.480  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.180 -13.600  -5.262  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.691 -11.637  -3.946  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      11.956 -12.810  -4.042  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.704  -9.038  -7.015  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.734  -8.441  -7.857  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.124  -7.804  -9.102  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.697  -7.868 -10.189  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.768  -9.495  -8.260  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.818  -9.716  -7.189  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.688  -8.873  -6.974  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.739 -10.854  -6.509  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.595  -8.720  -6.095  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.224  -7.672  -7.280  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.264 -10.433  -8.443  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.264  -9.176  -9.165  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      13.019 -11.479  -6.734  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.405 -11.023  -5.810  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.961  -7.182  -8.933  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.297  -6.533 -10.049  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.261  -7.416 -10.726  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.759  -7.077 -11.797  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.555  -7.158  -8.042  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.808  -5.640  -9.691  1.00  0.00           H  
ATOM    779  HA3 GLY A 320      10.041  -6.251 -10.779  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.935  -8.546 -10.104  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.949  -9.466 -10.664  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.747  -9.605  -9.735  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.847 -10.199  -8.663  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.581 -10.838 -10.908  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.950 -10.772 -11.566  1.00  0.00           C  
ATOM    786  CD  LYS A 321       8.907  -9.989 -12.870  1.00  0.00           C  
ATOM    787  CE  LYS A 321       9.387 -10.830 -14.042  1.00  0.00           C  
ATOM    788  NZ  LYS A 321       8.765 -10.401 -15.325  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.364  -8.766  -9.250  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.615  -9.060 -11.606  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.686 -11.346  -9.960  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       6.926 -11.414 -11.545  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       9.639 -10.288 -10.891  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.288 -11.776 -11.770  1.00  0.00           H  
ATOM    795  HD2 LYS A 321       7.891  -9.674 -13.059  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       9.542  -9.121 -12.778  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      10.459 -10.734 -14.122  1.00  0.00           H  
ATOM    798  HE3 LYS A 321       9.132 -11.863 -13.855  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321       8.637  -9.369 -15.332  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321       7.837 -10.855 -15.442  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321       9.374 -10.670 -16.124  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.613  -9.052 -10.154  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.389  -9.109  -9.358  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.004 -10.550  -9.036  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.071 -11.429  -9.896  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.242  -8.416 -10.097  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.067  -8.892 -11.530  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.598  -8.993 -11.911  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.310  -8.309 -13.169  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -0.814  -8.474 -13.863  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -1.758  -9.297 -13.424  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -0.994  -7.813 -14.998  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.598  -8.591 -11.018  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.574  -8.585  -8.432  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.322  -8.600  -9.563  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.431  -7.353 -10.115  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.552  -8.192 -12.194  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.524  -9.866 -11.634  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.336 -10.036 -12.012  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       0.004  -8.548 -11.126  1.00  0.00           H  
ATOM    821  HE  ARG A 322       0.991  -7.694 -13.516  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -1.628  -9.798 -12.568  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -2.600  -9.417 -13.949  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -0.286  -7.192 -15.333  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -1.839  -7.937 -15.520  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.601 -10.784  -7.790  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.205 -12.117  -7.347  1.00  0.00           C  
ATOM    828  C   LEU A 323       0.840 -12.087  -6.666  1.00  0.00           C  
ATOM    829  O   LEU A 323      -0.018 -12.928  -6.939  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.247 -12.691  -6.385  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.677 -12.193  -6.603  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.556 -12.555  -5.416  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.244 -12.768  -7.891  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.571 -10.042  -7.152  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.146 -12.752  -8.218  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       2.951 -12.439  -5.376  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.246 -13.766  -6.484  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.665 -11.116  -6.693  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       5.730 -13.621  -5.409  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.061 -12.263  -4.501  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.499 -12.036  -5.496  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       5.370 -13.835  -7.784  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.198 -12.311  -8.100  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       4.562 -12.566  -8.704  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.648 -11.121  -5.775  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.611 -10.991  -5.050  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.140  -9.562  -5.111  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.367  -8.604  -5.171  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.428 -11.400  -3.590  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.240 -12.751  -3.407  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.785 -13.861  -3.240  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -1.051 -14.578  -4.554  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -2.334 -14.145  -5.174  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.370 -10.483  -5.597  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.332 -11.650  -5.512  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.180 -10.656  -3.097  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.396 -11.433  -3.113  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.848 -12.961  -4.273  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       0.862 -12.712  -2.526  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -0.413 -14.575  -2.520  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.709 -13.433  -2.880  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -0.242 -14.366  -5.236  1.00  0.00           H  
ATOM    863  HE3 LYS A 324      -1.092 -15.641  -4.366  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -2.811 -14.959  -5.612  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -2.153 -13.429  -5.906  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -2.960 -13.735  -4.452  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.461  -9.428  -5.090  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.101  -8.121  -5.135  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.337  -8.101  -4.239  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.224  -8.943  -4.374  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.494  -7.767  -6.571  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -2.550  -8.319  -7.629  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -2.980  -9.699  -8.097  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -2.306 -10.077  -9.406  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -3.071 -11.117 -10.146  1.00  0.00           N  
ATOM    876  H   LYS A 325      -3.021 -10.229  -5.039  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.394  -7.391  -4.772  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.481  -8.159  -6.764  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.518  -6.693  -6.667  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -2.543  -7.649  -8.475  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -1.556  -8.384  -7.212  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -2.713 -10.425  -7.343  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -4.051  -9.702  -8.240  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -2.227  -9.195 -10.023  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -1.317 -10.456  -9.190  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -3.621 -11.698  -9.481  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -2.421 -11.735 -10.672  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -3.725 -10.668 -10.819  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.388  -7.140  -3.321  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.517  -7.023  -2.402  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.156  -5.639  -2.484  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.574  -4.704  -3.034  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -5.065  -7.297  -0.966  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.610  -8.729  -0.727  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.565  -9.478   0.194  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -6.172 -10.690  -0.493  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -7.301 -10.315  -1.389  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.649  -6.499  -3.256  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.251  -7.761  -2.684  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.242  -6.638  -0.729  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.885  -7.085  -0.297  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.562  -9.244  -1.675  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.629  -8.713  -0.275  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.021  -9.807   1.067  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -6.359  -8.810   0.495  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -5.407 -11.179  -1.077  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -6.535 -11.372   0.263  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -8.096  -9.946  -0.829  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -7.624 -11.147  -1.923  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -6.994  -9.583  -2.062  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.356  -5.519  -1.925  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.084  -4.256  -1.923  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.903  -4.112  -0.643  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.466  -5.087  -0.145  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -9.001  -4.169  -3.145  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.119  -5.200  -3.144  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -10.806  -5.279  -4.498  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -11.076  -6.719  -4.902  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -11.773  -6.807  -6.216  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.763  -6.303  -1.499  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.362  -3.456  -1.966  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.447  -3.185  -3.178  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.407  -4.315  -4.035  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.702  -6.168  -2.906  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.847  -4.925  -2.396  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.744  -4.748  -4.446  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -10.169  -4.819  -5.242  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -10.135  -7.245  -4.969  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -11.693  -7.182  -4.146  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -11.173  -6.407  -6.966  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -12.667  -6.277  -6.182  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -11.980  -7.800  -6.445  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.966  -2.895  -0.110  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.717  -2.640   1.115  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.093  -2.066   0.803  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.450  -1.877  -0.361  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.947  -1.677   2.021  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.115  -0.335   1.592  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.461  -1.958   2.073  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.496  -2.153  -0.548  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.841  -3.581   1.628  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.333  -1.760   3.027  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.252  -0.315   0.643  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.262  -2.925   1.635  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.129  -1.953   3.100  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -6.930  -1.197   1.519  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.862  -1.788   1.850  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.199  -1.231   1.690  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.137   0.109   0.965  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.090   0.756   0.927  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.871  -1.058   3.053  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -12.925  -0.667   4.032  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -14.552  -2.315   3.549  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.520  -1.957   2.753  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.779  -1.922   1.096  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.621  -0.283   2.978  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -12.398   0.062   3.695  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -15.407  -2.531   2.925  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -14.878  -2.169   4.569  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.859  -3.141   3.507  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.259   0.519   0.385  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.319   1.781  -0.340  1.00  0.00           C  
ATOM    963  C   ILE A 330     -15.007   2.863   0.484  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.160   2.713   0.887  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -15.048   1.621  -1.689  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.307   0.614  -2.572  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -15.169   2.964  -2.400  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.208  -0.446  -3.160  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.062  -0.039   0.445  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.307   2.090  -0.542  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.044   1.253  -1.495  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.835   1.139  -3.390  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.549   0.118  -1.984  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.497   2.805  -3.415  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -14.208   3.456  -2.403  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -15.888   3.581  -1.881  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -15.610  -0.096  -4.098  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -16.016  -0.648  -2.474  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -14.640  -1.348  -3.323  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.293   3.959   0.718  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.837   5.074   1.480  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.585   6.022   0.552  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.996   6.924  -0.043  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.717   5.815   2.212  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.722   4.887   2.890  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.279   4.325   4.190  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.102   2.816   4.267  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -14.242   2.157   4.963  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.381   4.024   0.360  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.530   4.674   2.205  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.181   6.429   1.503  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.156   6.450   2.967  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.497   4.069   2.223  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.818   5.438   3.104  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.761   4.780   5.019  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -14.333   4.558   4.249  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -13.028   2.423   3.265  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -12.191   2.602   4.806  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -14.223   2.387   5.978  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -14.181   1.126   4.852  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -15.144   2.485   4.561  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.885   5.791   0.418  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.724   6.601  -0.456  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.753   8.064  -0.031  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.877   8.383   1.152  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.148   6.044  -0.482  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.222   4.574  -0.861  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -19.647   4.391  -2.311  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -18.729   3.428  -3.046  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -18.523   3.828  -4.465  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.289   5.045   0.908  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.313   6.540  -1.452  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.586   6.165   0.498  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.728   6.609  -1.198  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.248   4.129  -0.724  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.939   4.083  -0.221  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -20.653   4.000  -2.333  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -19.620   5.350  -2.808  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -17.772   3.409  -2.544  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.168   2.441  -3.019  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -17.691   4.447  -4.544  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -19.357   4.342  -4.816  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -18.374   2.986  -5.056  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.653   8.944  -1.022  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.683  10.391  -0.804  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.810  10.822   0.372  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.301  11.042   1.480  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -19.122  10.876  -0.592  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.915   9.986   0.347  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.683   9.130  -0.093  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.733  10.184   1.647  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.565   8.609  -1.938  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.296  10.857  -1.697  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -19.101  11.872  -0.176  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.628  10.902  -1.546  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -19.105  10.884   1.924  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.232   9.622   2.276  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.515  10.959   0.113  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.566  11.387   1.133  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.175  11.555   0.540  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.939  11.241  -0.626  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.517  10.391   2.289  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.488  10.738   3.206  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.276   8.970   1.837  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.190  10.779  -0.795  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.899  12.343   1.509  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.460  10.417   2.814  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -12.650  10.378   2.904  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.960   8.374   2.679  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.506   8.960   1.080  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -15.189   8.563   1.429  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.262  12.053   1.357  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.885  12.271   0.930  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.902  12.006   2.071  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.708  11.823   1.840  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.717  13.699   0.411  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.921  14.252  -0.354  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.832  15.764  -0.460  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -12.017  13.619  -1.736  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.521  12.281   2.271  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.677  11.581   0.126  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.524  14.344   1.256  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.859  13.723  -0.245  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.825  14.010   0.188  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -12.778  16.159  -0.798  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -11.058  16.031  -1.164  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -11.595  16.177   0.510  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -13.056  13.528  -2.022  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.563  12.639  -1.715  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -11.499  14.239  -2.453  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.412  11.974   3.301  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.579  11.718   4.470  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.237  10.665   5.364  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.544  10.929   6.528  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.354  13.011   5.256  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.901  14.155   4.370  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.743  14.570   4.416  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.815  14.672   3.558  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.372  12.119   3.425  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.626  11.346   4.122  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.277  13.297   5.737  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.598  12.840   6.009  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.718  14.292   3.576  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.549  15.413   2.974  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.487   9.460   4.820  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.137   8.370   5.551  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.168   7.482   6.325  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.954   7.539   6.128  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.787   7.578   4.425  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.832   7.710   3.287  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.183   9.067   3.430  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.901   8.739   6.218  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.907   6.548   4.729  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.748   8.005   4.186  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.084   6.931   3.344  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.367   7.648   2.352  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.114   8.994   3.277  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.616   9.762   2.729  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.731   6.650   7.198  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.952   5.721   8.012  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.148   4.292   7.503  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.139   4.002   6.834  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.397   5.824   9.475  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.372   5.343  10.475  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.199   6.055  10.700  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -9.582   4.181  11.206  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.266   5.620  11.621  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -8.655   3.741  12.131  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -7.499   4.464  12.334  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -6.574   4.029  13.255  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.706   6.656   7.292  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.910   5.989   7.932  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.616   6.857   9.701  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -11.293   5.236   9.610  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.021   6.962  10.140  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338     -10.487   3.616  11.043  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.361   6.186  11.781  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -8.837   2.835  12.688  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -6.492   4.678  13.957  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.207   3.400   7.810  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.308   2.016   7.359  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.039   1.042   8.499  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.952   0.375   8.990  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.319   1.761   6.222  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.618   2.550   4.967  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.780   2.323   4.241  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -7.736   3.519   4.507  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.055   3.041   3.093  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.004   4.242   3.360  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.164   3.998   2.657  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.435   4.716   1.514  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.426   3.675   8.342  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.311   1.859   6.993  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.329   2.032   6.555  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.335   0.712   5.970  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.476   1.573   4.585  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -6.827   3.707   5.061  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -10.964   2.850   2.542  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.305   4.992   3.019  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.904   5.521   1.745  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.780   0.960   8.911  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.381   0.062   9.987  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.605  -1.392   9.596  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.951  -2.226  10.434  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.149   0.384  11.268  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.526  -0.254  12.493  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -8.147  -1.080  13.163  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.288   0.125  12.794  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.099   1.515   8.476  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.327   0.210  10.161  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.166   1.453  11.412  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.163   0.022  11.173  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.855   0.788  12.216  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.860  -0.270  13.580  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.401  -1.694   8.319  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.575  -3.053   7.821  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.268  -3.824   7.895  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.203  -3.279   7.623  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.092  -3.030   6.385  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.596  -2.877   6.302  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.137  -3.147   4.912  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.435  -3.811   4.121  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.263  -2.696   4.615  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.121  -0.985   7.698  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.304  -3.543   8.448  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.635  -2.204   5.861  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.816  -3.954   5.899  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.051  -3.573   6.992  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.853  -1.867   6.586  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.352  -5.093   8.271  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.161  -5.930   8.389  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.126  -7.013   7.317  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.027  -7.846   7.229  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.099  -6.571   9.776  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -5.381  -5.623  10.790  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.230  -5.473   8.480  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.299  -5.292   8.263  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -5.825  -7.368   9.834  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -4.109  -6.972   9.940  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -6.244  -5.232  10.633  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.067  -7.002   6.513  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -3.893  -7.988   5.454  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.698  -8.882   5.762  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.733  -8.444   6.386  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.698  -7.296   4.104  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -4.966  -6.725   3.537  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.779  -7.489   2.718  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.341  -5.422   3.824  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.946  -6.965   2.194  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -6.507  -4.893   3.304  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.311  -5.666   2.488  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.378  -6.316   6.643  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.785  -8.596   5.415  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -2.991  -6.489   4.218  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.309  -8.011   3.392  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -5.495  -8.506   2.488  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -4.713  -4.818   4.463  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -7.572  -7.572   1.556  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -6.790  -3.877   3.536  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.222  -5.255   2.080  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.767 -10.136   5.331  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.683 -11.079   5.580  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.211 -11.742   4.291  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.017 -12.125   3.442  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.128 -12.147   6.580  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -2.605 -11.559   7.778  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.563 -10.435   4.843  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -0.858 -10.527   6.005  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -2.920 -12.738   6.144  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -1.290 -12.787   6.815  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -3.343 -10.978   7.577  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.103 -11.876   4.159  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.703 -12.495   2.986  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.654 -13.613   3.397  1.00  0.00           C  
ATOM   1215  O   PHE A 345       2.032 -13.722   4.563  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.459 -11.452   2.164  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.560 -10.499   1.432  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.048  -9.381   2.069  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.228 -10.723   0.107  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.778  -8.502   1.395  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.598  -9.850  -0.572  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -1.103  -8.737   0.072  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.687 -11.551   4.875  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.091 -12.912   2.385  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.090 -10.873   2.822  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.076 -11.956   1.434  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.302  -9.198   3.104  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       0.621 -11.593  -0.399  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.171  -7.633   1.902  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.849 -10.037  -1.604  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.750  -8.052  -0.456  1.00  0.00           H  
ATOM   1232  N   GLU A 346       2.038 -14.441   2.433  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.948 -15.548   2.697  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.305 -15.297   2.049  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.622 -15.872   1.008  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.355 -16.858   2.178  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.177 -17.360   2.998  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.563 -18.623   2.426  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       1.288 -19.633   2.304  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346      -0.642 -18.601   2.100  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.705 -14.302   1.521  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       3.080 -15.621   3.766  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       2.020 -16.711   1.162  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       3.123 -17.617   2.189  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.517 -17.566   4.003  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.421 -16.589   3.026  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.108 -14.437   2.672  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.430 -14.119   2.149  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.522 -14.741   3.011  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.699 -14.364   4.167  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.656 -12.591   2.049  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.129 -12.261   1.821  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.806 -12.020   0.928  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.804 -14.010   3.500  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.492 -14.532   1.153  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.350 -12.130   2.978  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.221 -11.562   1.003  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.668 -13.165   1.584  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.541 -11.821   2.718  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       4.776 -11.969   1.246  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       5.885 -12.663   0.061  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       6.157 -11.030   0.677  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.280 -15.702   2.453  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.367 -16.360   3.177  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.491 -15.382   3.502  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.630 -14.347   2.851  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.854 -17.442   2.208  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.411 -16.985   0.860  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.140 -16.209   1.076  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       9.015 -16.818   4.090  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.929 -17.519   2.263  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.405 -18.389   2.468  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.167 -16.353   0.420  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.223 -17.840   0.227  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.065 -15.392   0.370  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.283 -16.859   0.992  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.285 -15.706   4.516  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.391 -14.845   4.929  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.283 -14.473   3.745  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.954 -13.443   3.765  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.223 -15.539   6.010  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      14.218 -14.633   6.677  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.815 -13.429   7.232  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.557 -14.985   6.749  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.727 -12.594   7.848  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.474 -14.153   7.362  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      16.058 -12.956   7.913  1.00  0.00           C  
ATOM   1288  H   PHE A 349      11.122 -16.541   5.003  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.968 -13.941   5.341  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.563 -15.924   6.772  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.766 -16.359   5.564  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.774 -13.145   7.182  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.882 -15.920   6.319  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.400 -11.659   8.277  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.513 -14.439   7.413  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.774 -12.304   8.392  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.287 -15.317   2.718  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.099 -15.072   1.531  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.377 -14.166   0.533  1.00  0.00           C  
ATOM   1300  O   GLU A 350      13.980 -13.684  -0.426  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.463 -16.397   0.858  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      15.637 -17.109   1.512  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      16.956 -16.404   1.264  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      17.335 -16.250   0.084  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      17.612 -16.007   2.250  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.733 -16.125   2.759  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.007 -14.582   1.849  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.607 -17.053   0.894  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      14.717 -16.206  -0.174  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      15.466 -17.154   2.578  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      15.700 -18.111   1.115  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.084 -13.940   0.756  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.294 -13.096  -0.135  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.082 -11.708   0.464  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.072 -10.712  -0.255  1.00  0.00           O  
ATOM   1316  CB  GLN A 351       9.942 -13.750  -0.420  1.00  0.00           C  
ATOM   1317  CG  GLN A 351       9.841 -14.370  -1.805  1.00  0.00           C  
ATOM   1318  CD  GLN A 351      10.974 -15.332  -2.098  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351      11.835 -15.576  -1.251  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351      10.981 -15.887  -3.305  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.652 -14.351   1.532  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      11.836 -12.995  -1.062  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351       9.770 -14.522   0.310  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.165 -13.003  -0.329  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       8.907 -14.905  -1.878  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351       9.860 -13.580  -2.540  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.264 -15.646  -3.928  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351      11.702 -16.513  -3.523  1.00  0.00           H  
ATOM   1329  N   ILE A 352      10.912 -11.649   1.782  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.698 -10.378   2.471  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.760  -9.350   2.083  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.505  -8.147   2.103  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.710 -10.569   4.003  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.446  -9.242   4.728  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      12.039 -11.159   4.444  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.989  -8.824   4.752  1.00  0.00           C  
ATOM   1337  H   ILE A 352      10.929 -12.479   2.303  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.727 -10.004   2.184  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.933 -11.273   4.259  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.775  -9.332   5.751  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      11.008  -8.458   4.244  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.846 -10.576   4.025  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.115 -12.179   4.098  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.102 -11.139   5.522  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.659  -8.729   5.780  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.387  -9.569   4.244  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.884  -7.870   4.253  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.949  -9.829   1.730  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      14.044  -8.943   1.339  1.00  0.00           C  
ATOM   1350  C   GLN A 353      14.113  -8.766  -0.178  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.989  -8.066  -0.686  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.377  -9.488   1.856  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.468  -9.539   3.373  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.053 -10.844   3.878  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      16.961 -11.408   3.269  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      15.532 -11.331   4.999  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.095 -10.798   1.733  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.864  -7.980   1.792  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.517 -10.489   1.474  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.175  -8.859   1.491  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      16.094  -8.728   3.711  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.476  -9.423   3.784  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      14.810 -10.828   5.431  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      15.892 -12.173   5.348  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.194  -9.403  -0.897  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.166  -9.310  -2.354  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.798  -8.851  -2.864  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.660  -8.477  -4.029  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.525 -10.661  -2.975  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      14.856 -11.217  -2.497  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.034 -12.671  -2.905  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.414 -12.795  -4.371  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      16.403 -13.886  -4.597  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.524  -9.950  -0.443  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.907  -8.583  -2.652  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      12.752 -11.375  -2.729  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.570 -10.549  -4.049  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.655 -10.632  -2.928  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      14.897 -11.147  -1.420  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      15.813 -13.111  -2.302  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      14.105 -13.197  -2.737  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      14.524 -13.005  -4.945  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.842 -11.860  -4.700  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      17.126 -13.873  -3.850  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      16.870 -13.760  -5.518  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      15.925 -14.810  -4.588  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.791  -8.883  -1.995  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.444  -8.472  -2.376  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.196  -7.008  -2.036  1.00  0.00           C  
ATOM   1390  O   VAL A 355       9.964  -6.390  -1.299  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.371  -9.337  -1.684  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.565 -10.804  -2.030  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.398  -9.130  -0.175  1.00  0.00           C  
ATOM   1394  H   VAL A 355      10.952  -9.191  -1.081  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.348  -8.604  -3.444  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.402  -9.031  -2.050  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       7.602 -11.287  -2.106  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       9.147 -11.281  -1.256  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.085 -10.885  -2.973  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.384  -9.353   0.203  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       7.677  -9.785   0.291  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       8.150  -8.103   0.052  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.115  -6.459  -2.578  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.759  -5.068  -2.332  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.247  -4.904  -2.228  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.505  -5.306  -3.127  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.301  -4.172  -3.450  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.741  -4.473  -3.833  1.00  0.00           C  
ATOM   1409  CD  GLN A 356       9.846  -5.361  -5.057  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       9.214  -6.414  -5.132  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.651  -4.939  -6.026  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.540  -7.004  -3.156  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.208  -4.772  -1.396  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.684  -4.300  -4.328  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.245  -3.143  -3.128  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.247  -3.541  -4.040  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.226  -4.967  -3.004  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      11.125  -4.090  -5.898  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      10.740  -5.494  -6.829  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.797  -4.302  -1.132  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.374  -4.073  -0.917  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.961  -2.733  -1.512  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.424  -1.679  -1.077  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.016  -4.102   0.584  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.529  -3.835   0.793  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.414  -5.436   1.196  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.437  -3.999  -0.455  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.829  -4.862  -1.415  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.572  -3.322   1.082  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.407  -3.012   1.483  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.058  -4.718   1.200  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.070  -3.584  -0.151  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       4.261  -5.403   2.265  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       5.454  -5.632   0.986  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       3.807  -6.223   0.771  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.099  -2.783  -2.520  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.638  -1.571  -3.187  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.245  -1.169  -2.719  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.256  -1.824  -3.048  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.615  -1.734  -4.723  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.091  -0.463  -5.404  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.460  -2.918  -5.159  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.773  -3.653  -2.830  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.330  -0.778  -2.945  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.595  -1.917  -5.029  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       4.168  -0.418  -5.369  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       2.677   0.395  -4.895  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       2.765  -0.464  -6.433  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.026  -3.831  -4.779  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       4.463  -2.806  -4.769  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.495  -2.957  -6.238  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.172  -0.076  -1.969  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.104   0.423  -1.481  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.649   1.469  -2.446  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.128   2.577  -2.526  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.044   1.053  -0.084  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.306   1.479   0.463  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.734   0.093   0.868  1.00  0.00           C  
ATOM   1459  H   VAL A 359       1.993   0.416  -1.753  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.796  -0.405  -1.420  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.660   1.932  -0.176  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.899   1.908  -0.332  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.164   2.211   1.243  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.817   0.617   0.867  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       1.655  -0.256   0.425  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.086  -0.749   1.064  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.951   0.603   1.795  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.690   1.112  -3.186  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.278   2.032  -4.152  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.661   2.493  -3.716  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.496   1.689  -3.308  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.364   1.372  -5.529  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.190   0.628  -5.803  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.552   2.365  -6.654  1.00  0.00           C  
ATOM   1475  H   THR A 360      -2.064   0.211  -3.090  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.632   2.894  -4.221  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.206   0.695  -5.541  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.265   0.217  -6.667  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -1.679   2.357  -7.291  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -2.688   3.355  -6.242  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -3.423   2.094  -7.235  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.901   3.794  -3.821  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.188   4.360  -3.451  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.954   4.787  -4.698  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.504   5.658  -5.442  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -5.029   5.575  -2.521  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.389   6.079  -2.056  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.149   5.219  -1.332  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.199   4.387  -4.166  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.746   3.596  -2.928  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.545   6.367  -3.075  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.383   7.159  -2.031  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.595   5.698  -1.067  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -7.154   5.738  -2.740  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.282   4.674  -1.675  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.709   4.606  -0.641  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -3.833   6.123  -0.834  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.104   4.165  -4.934  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.909   4.486  -6.107  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.301   4.971  -5.717  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.860   4.546  -4.709  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -8.017   3.267  -7.020  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.685   2.775  -7.589  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.206   1.534  -6.846  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.813   2.495  -9.079  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.412   3.471  -4.313  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.407   5.277  -6.643  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.467   2.461  -6.458  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.667   3.517  -7.844  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.941   3.551  -7.458  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.206   1.699  -6.475  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.206   0.687  -7.517  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.868   1.333  -6.015  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.234   1.618  -9.331  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.444   3.343  -9.638  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -7.852   2.325  -9.325  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.849   5.861  -6.536  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.178   6.415  -6.300  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.226   5.646  -7.099  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -12.057   5.406  -8.294  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.197   7.902  -6.677  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.576   8.404  -7.078  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.448   8.516  -6.193  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.781   8.682  -8.280  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.346   6.154  -7.324  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.399   6.315  -5.249  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.859   8.483  -5.832  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.522   8.059  -7.505  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.309   5.267  -6.433  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.384   4.532  -7.086  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.380   5.489  -7.726  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.683   6.551  -7.177  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.104   3.625  -6.085  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -16.107   2.695  -6.730  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.275   3.188  -7.300  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.886   1.324  -6.773  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.194   2.342  -7.893  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.799   0.472  -7.364  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.950   0.986  -7.922  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.861   0.141  -8.513  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.389   5.490  -5.481  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.943   3.921  -7.859  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.375   3.018  -5.568  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.629   4.238  -5.368  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.464   4.251  -7.275  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.983   0.924  -6.335  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.096   2.746  -8.331  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.608  -0.591  -7.387  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.420  -0.391  -9.180  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.892   5.105  -8.889  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.861   5.925  -9.605  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -18.111   5.117  -9.932  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.098   4.278 -10.833  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.242   6.482 -10.889  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.580   7.829 -10.674  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.831   8.454  -9.621  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.809   8.260 -11.557  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.611   4.248  -9.275  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.137   6.748  -8.963  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.498   5.790 -11.253  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -17.016   6.596 -11.634  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -19.185   5.372  -9.180  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -20.465   4.671  -9.362  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -20.670   4.225 -10.808  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -21.053   3.083 -11.066  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.650   5.542  -8.916  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -21.354   7.035  -8.797  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -21.512   7.747 -10.131  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -22.725   8.663 -10.135  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -22.371  10.058  -9.756  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -19.113   6.044  -8.474  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.440   3.791  -8.739  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -22.450   5.421  -9.630  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.987   5.189  -7.954  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -22.042   7.470  -8.089  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -20.345   7.171  -8.444  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -20.628   8.337 -10.321  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -21.627   7.009 -10.911  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -23.154   8.667 -11.127  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -23.451   8.280  -9.432  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -23.221  10.657  -9.758  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -21.684  10.449 -10.431  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -21.951  10.073  -8.803  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.406   5.126 -11.743  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.555   4.819 -13.160  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -19.191   4.670 -13.827  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.797   3.571 -14.220  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.371   5.904 -13.894  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.786   5.992 -13.317  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.426   5.620 -15.389  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -23.527   4.672 -13.327  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.100   6.017 -11.476  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -21.087   3.880 -13.239  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.874   6.853 -13.752  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.732   6.331 -12.294  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -23.361   6.700 -13.896  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -20.431   5.679 -15.802  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -22.061   6.348 -15.871  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -21.825   4.629 -15.552  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -24.592   4.857 -13.330  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -23.263   4.105 -12.447  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -23.257   4.113 -14.210  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.475   5.782 -13.952  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -17.162   5.755 -14.572  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -16.211   4.801 -13.875  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.485   4.339 -12.767  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.840   6.628 -13.620  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.270   5.450 -15.602  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.743   6.749 -14.544  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -15.090   4.505 -14.525  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -14.096   3.600 -13.961  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.395   4.238 -12.766  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.488   5.446 -12.551  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -13.067   3.213 -15.027  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -12.214   4.379 -15.506  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -12.749   4.967 -16.802  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -12.797   6.487 -16.747  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -13.800   6.975 -15.760  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.928   4.906 -15.405  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -14.609   2.711 -13.630  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.410   2.460 -14.618  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -13.586   2.801 -15.878  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -12.211   5.146 -14.747  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.205   4.028 -15.670  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -12.105   4.668 -17.615  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -13.747   4.591 -16.973  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -11.822   6.855 -16.466  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -13.055   6.862 -17.726  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -13.625   7.977 -15.540  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -13.737   6.422 -14.882  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -14.759   6.879 -16.149  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.691   3.418 -11.993  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.972   3.908 -10.819  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.743   4.709 -11.233  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.997   4.304 -12.124  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.557   2.756  -9.894  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -11.182   1.494 -10.646  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -10.016   1.271 -10.969  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -12.176   0.662 -10.926  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.654   2.466 -12.218  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.641   4.560 -10.279  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.703   3.065  -9.307  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.378   2.527  -9.229  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -13.080   0.909 -10.636  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.968  -0.164 -11.411  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.543   5.850 -10.584  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.407   6.713 -10.888  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.275   6.499  -9.889  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.511   6.348  -8.691  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.834   8.185 -10.875  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.206   8.402 -11.486  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.606   7.595 -12.350  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.880   9.381 -11.098  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.175   6.121  -9.886  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -9.052   6.461 -11.874  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.856   8.536  -9.855  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.114   8.764 -11.435  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.044   6.495 -10.388  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.875   6.309  -9.538  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.401   7.635  -8.974  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.889   8.489  -9.698  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.756   5.630 -10.313  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.920   6.627 -11.352  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.153   5.666  -8.714  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.774   5.964 -11.339  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -4.893   4.559 -10.280  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -3.806   5.885  -9.868  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.574   7.797  -7.670  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.164   9.016  -6.992  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.664   8.994  -6.727  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -3.000  10.027  -6.768  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.928   9.199  -5.661  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.388   9.562  -5.941  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.268  10.264  -4.794  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.206   9.802  -4.690  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.984   7.072  -7.150  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.394   9.852  -7.637  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.896   8.263  -5.124  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.421  10.463  -6.534  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.853   8.757  -6.492  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.180  11.182  -5.356  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -4.284   9.926  -4.500  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.869  10.435  -3.914  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -9.078  10.389  -4.939  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.608  10.333  -3.965  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.518   8.854  -4.277  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.143   7.805  -6.457  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.723   7.659  -6.187  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.394   6.285  -5.640  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.280   5.442  -5.504  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.731   7.016  -6.440  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.171   7.816  -7.105  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.424   8.405  -5.466  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.124   6.048  -5.327  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.280   4.752  -4.798  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.668   4.793  -4.164  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.588   5.429  -4.678  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.252   3.699  -5.909  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.487   3.719  -6.794  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.320   2.831  -8.016  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.581   1.381  -7.677  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       2.069   0.611  -8.853  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.548   6.749  -5.455  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.435   4.471  -4.040  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.172   2.721  -5.459  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.613   3.872  -6.530  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.665   4.732  -7.118  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.331   3.370  -6.218  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.310   2.924  -8.384  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.015   3.146  -8.778  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.324   1.343  -6.896  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.661   0.942  -7.322  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       2.771  -0.094  -8.552  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       2.511   1.252  -9.541  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       1.275   0.121  -9.314  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.805   4.082  -3.053  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.063   3.986  -2.334  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.598   2.563  -2.421  1.00  0.00           C  
ATOM   1719  O   VAL A 376       2.842   1.632  -2.688  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       2.919   4.378  -0.846  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.708   5.636  -0.554  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.458   4.563  -0.455  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.033   3.591  -2.711  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.770   4.658  -2.802  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.330   3.581  -0.243  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       4.677   5.365  -0.162  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.175   6.232   0.172  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       3.832   6.201  -1.466  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.034   3.608  -0.190  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       0.912   4.982  -1.284  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.394   5.231   0.391  1.00  0.00           H  
ATOM   1732  N   PHE A 377       4.894   2.389  -2.204  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.488   1.059  -2.272  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.633   0.900  -1.278  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.520   1.749  -1.190  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       5.974   0.765  -3.694  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.126   1.622  -4.132  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       6.921   2.938  -4.514  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.412   1.111  -4.165  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       7.979   3.729  -4.922  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.474   1.895  -4.571  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.258   3.205  -4.950  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.459   3.166  -1.997  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.716   0.347  -2.019  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.287  -0.267  -3.752  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.159   0.926  -4.383  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.922   3.348  -4.490  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.583   0.085  -3.870  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.805   4.754  -5.218  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.472   1.484  -4.594  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.089   3.819  -5.267  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.603  -0.203  -0.534  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.632  -0.494   0.456  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.219  -1.884   0.234  1.00  0.00           C  
ATOM   1755  O   VAL A 378       7.579  -2.892   0.535  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.078  -0.411   1.891  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.680   1.018   2.229  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       5.899  -1.358   2.066  1.00  0.00           C  
ATOM   1759  H   VAL A 378       5.869  -0.840  -0.659  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.418   0.240   0.350  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       7.859  -0.713   2.574  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       5.812   1.007   2.872  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       6.448   1.552   1.319  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       7.498   1.508   2.736  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.296  -1.030   2.901  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       6.262  -2.357   2.256  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.299  -1.357   1.168  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.435  -1.933  -0.296  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.077  -3.208  -0.551  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.578  -3.160  -0.348  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.077  -2.399   0.481  1.00  0.00           O  
ATOM   1772  H   GLY A 379       9.898  -1.098  -0.520  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379       9.660  -3.947   0.118  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379       9.872  -3.505  -1.568  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.297  -3.980  -1.105  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.747  -4.041  -1.011  1.00  0.00           C  
ATOM   1777  C   TYR A 380      14.396  -3.154  -2.074  1.00  0.00           C  
ATOM   1778  O   TYR A 380      15.478  -2.606  -1.863  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.199  -5.496  -1.153  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.413  -5.685  -2.026  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.670  -5.327  -1.574  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.294  -6.222  -3.297  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.788  -5.498  -2.368  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.404  -6.398  -4.101  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.650  -6.035  -3.631  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.759  -6.208  -4.427  1.00  0.00           O  
ATOM   1787  H   TYR A 380      11.842  -4.566  -1.747  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.038  -3.682  -0.036  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      14.433  -5.888  -0.176  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      13.391  -6.073  -1.581  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.766  -4.904  -0.583  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.312  -6.499  -3.657  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.762  -5.213  -1.997  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.293  -6.818  -5.090  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      19.305  -6.911  -4.065  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.726  -3.018  -3.215  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.235  -2.198  -4.307  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.964  -0.718  -4.049  1.00  0.00           C  
ATOM   1799  O   ASN A 381      14.696   0.149  -4.526  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.599  -2.626  -5.632  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      14.634  -2.919  -6.701  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      15.085  -4.054  -6.849  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      15.015  -1.893  -7.453  1.00  0.00           N  
ATOM   1804  H   ASN A 381      12.867  -3.479  -3.323  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.302  -2.351  -4.365  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      13.013  -3.518  -5.471  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.954  -1.835  -5.988  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      14.613  -1.017  -7.279  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.683  -2.054  -8.152  1.00  0.00           H  
ATOM   1810  N   SER A 382      12.907  -0.438  -3.291  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.537   0.936  -2.967  1.00  0.00           C  
ATOM   1812  C   SER A 382      13.697   1.677  -2.310  1.00  0.00           C  
ATOM   1813  O   SER A 382      14.734   1.086  -2.010  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.321   0.948  -2.039  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.561  -0.240  -2.178  1.00  0.00           O  
ATOM   1816  H   SER A 382      12.364  -1.173  -2.940  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.280   1.438  -3.888  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      11.654   1.028  -1.015  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      10.693   1.793  -2.281  1.00  0.00           H  
ATOM   1820  HG  SER A 382       9.626  -0.024  -2.181  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.514   2.974  -2.091  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.544   3.799  -1.470  1.00  0.00           C  
ATOM   1823  C   THR A 383      13.925   4.995  -0.753  1.00  0.00           C  
ATOM   1824  O   THR A 383      12.891   5.516  -1.172  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.542   4.282  -2.522  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      14.887   5.040  -3.524  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.282   3.156  -3.209  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.664   3.388  -2.353  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.064   3.189  -0.746  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.275   4.915  -2.043  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      15.530   5.333  -4.175  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.499   2.378  -2.492  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      17.206   3.530  -3.623  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      15.670   2.753  -4.003  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.565   5.425   0.329  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.065   6.556   1.085  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.164   6.141   2.232  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.361   5.086   2.835  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.385   4.970   0.615  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.904   7.108   1.483  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.507   7.201   0.420  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.175   6.975   2.534  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.237   6.697   3.617  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.529   5.363   3.406  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.139   4.695   4.364  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.219   7.818   3.727  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.073   7.801   2.016  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.797   6.655   4.541  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385      10.731   8.768   3.769  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.632   7.686   4.625  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.568   7.796   2.865  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.359   4.981   2.149  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.692   3.726   1.825  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.581   2.536   2.160  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.111   1.531   2.693  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.292   3.687   0.346  1.00  0.00           C  
ATOM   1857  CG  GLU A 386      10.350   4.247  -0.592  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       9.964   5.597  -1.167  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.896   6.574  -0.391  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       9.731   5.676  -2.391  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.683   5.556   1.426  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.801   3.664   2.431  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386       9.103   2.662   0.066  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.386   4.259   0.216  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386      11.276   4.357  -0.048  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386      10.494   3.553  -1.408  1.00  0.00           H  
ATOM   1867  N   LEU A 387      11.869   2.653   1.857  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.808   1.579   2.143  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.065   1.487   3.641  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.229   0.395   4.186  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.129   1.793   1.406  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.163   0.688   1.620  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.722  -0.592   0.926  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.529   1.128   1.114  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.194   3.478   1.439  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.364   0.653   1.809  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      13.919   1.867   0.347  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.557   2.726   1.738  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.246   0.481   2.678  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      15.016  -1.444   1.521  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      15.187  -0.654  -0.046  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      13.647  -0.587   0.811  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      17.059   0.275   0.719  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.092   1.558   1.929  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.404   1.866   0.335  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.096   2.640   4.303  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.328   2.677   5.738  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.209   1.947   6.472  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.436   1.340   7.517  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.467   4.128   6.232  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      12.160   4.797   6.640  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.411   6.023   7.503  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      11.227   6.405   8.268  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      11.154   7.496   9.027  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      12.195   8.314   9.125  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      10.039   7.770   9.690  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.955   3.478   3.816  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.255   2.155   5.927  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.128   4.139   7.086  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.912   4.717   5.442  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.632   5.100   5.752  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      11.560   4.094   7.197  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.216   5.805   8.189  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      12.697   6.845   6.863  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      10.444   5.819   8.213  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      13.039   8.114   8.629  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      12.134   9.133   9.697  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388       9.253   7.157   9.619  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388       9.985   8.589  10.260  1.00  0.00           H  
ATOM   1910  N   HIS A 389      11.001   1.997   5.913  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.856   1.325   6.518  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.951  -0.181   6.307  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.863  -0.958   7.258  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.550   1.855   5.926  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.329   1.362   6.638  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       6.048   1.691   6.246  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.193   0.561   7.723  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.179   1.117   7.058  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.847   0.425   7.962  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.878   2.489   5.070  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.873   1.531   7.577  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.551   2.934   5.976  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.481   1.548   4.892  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.811   2.262   5.486  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.997   0.115   8.298  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.103   1.197   6.990  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.449  -0.013   8.744  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.143  -0.587   5.055  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.264  -2.002   4.718  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.366  -2.655   5.542  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.187  -3.743   6.087  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.573  -2.171   3.229  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.523  -3.598   2.785  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.572  -4.374   2.382  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.360  -4.421   2.706  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.127  -5.633   2.057  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.771  -5.686   2.248  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.008  -4.209   2.980  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.876  -6.735   2.058  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.120  -5.248   2.793  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.556  -6.499   2.337  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.214   0.081   4.341  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.320  -2.488   4.942  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.850  -1.614   2.652  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.563  -1.790   3.026  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.596  -4.034   2.330  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.688  -6.372   1.742  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.653  -3.253   3.335  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.197  -7.704   1.707  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.071  -5.099   3.002  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.827  -7.284   2.205  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.507  -1.980   5.633  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.632  -2.496   6.398  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.294  -2.520   7.885  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.664  -3.453   8.598  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.883  -1.653   6.148  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.883  -2.411   5.488  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.590  -1.115   5.180  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.817  -3.507   6.068  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      14.628  -0.804   5.532  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      15.276  -1.309   7.093  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.151  -3.143   6.047  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.572  -1.499   8.347  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      12.174  -1.429   9.747  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.302  -2.627  10.090  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.385  -3.180  11.186  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      11.420  -0.127  10.035  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.552   0.307  11.482  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      12.545  -0.084  12.132  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.662   1.038  11.965  1.00  0.00           O  
ATOM   1971  H   ASP A 392      12.292  -0.789   7.731  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      13.069  -1.462  10.351  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      11.815   0.656   9.410  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392      10.372  -0.268   9.814  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.485  -3.042   9.124  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.617  -4.197   9.301  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.470  -5.423   9.596  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.263  -6.119  10.590  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.770  -4.411   8.039  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.973  -5.706   8.028  1.00  0.00           C  
ATOM   1981  SD  MET A 393       7.703  -6.329   6.355  1.00  0.00           S  
ATOM   1982  CE  MET A 393       6.267  -5.379   5.864  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.482  -2.570   8.264  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.967  -4.007  10.142  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       8.075  -3.590   7.947  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.424  -4.411   7.181  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.510  -6.453   8.592  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       7.013  -5.527   8.489  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       6.526  -4.332   5.822  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       5.475  -5.526   6.583  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       5.933  -5.706   4.892  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.446  -5.665   8.728  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.357  -6.784   8.888  1.00  0.00           C  
ATOM   1994  C   LEU A 394      13.154  -6.658  10.182  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.590  -7.658  10.752  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.289  -6.861   7.685  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.701  -7.622   6.502  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      13.126  -6.999   5.183  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.102  -9.089   6.568  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.563  -5.067   7.962  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.765  -7.687   8.931  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.525  -5.853   7.367  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.202  -7.352   7.986  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.623  -7.568   6.561  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.471  -5.990   5.355  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      12.280  -6.980   4.508  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.921  -7.584   4.748  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      12.280  -9.671   6.960  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      13.960  -9.199   7.216  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.354  -9.438   5.579  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.325  -5.425  10.652  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      14.047  -5.180  11.894  1.00  0.00           C  
ATOM   2013  C   ALA A 395      13.156  -5.525  13.079  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.580  -6.189  14.025  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.505  -3.732  11.969  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.943  -4.667  10.164  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.921  -5.818  11.908  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.794  -3.393  10.985  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      15.350  -3.654  12.638  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      13.697  -3.118  12.338  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.907  -5.081  12.999  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.920  -5.347  14.034  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.755  -6.134  13.437  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.627  -5.649  13.371  1.00  0.00           O  
ATOM   2025  CB  ASN A 396      10.421  -4.035  14.640  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      11.505  -3.301  15.402  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      11.611  -3.417  16.623  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      12.319  -2.537  14.682  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.634  -4.571  12.207  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.392  -5.941  14.804  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396      10.067  -3.395  13.847  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.608  -4.247  15.318  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      12.175  -2.490  13.714  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      13.030  -2.049  15.149  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.034  -7.368  12.979  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.036  -8.247  12.363  1.00  0.00           C  
ATOM   2037  C   PRO A 397       7.718  -8.303  13.141  1.00  0.00           C  
ATOM   2038  O   PRO A 397       6.745  -7.643  12.779  1.00  0.00           O  
ATOM   2039  CB  PRO A 397       9.729  -9.623  12.344  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      10.994  -9.457  13.120  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.351  -8.007  13.016  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       8.826  -7.949  11.347  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397       9.085 -10.359  12.798  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397       9.935  -9.906  11.320  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      10.831  -9.730  14.152  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      11.774 -10.066  12.689  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.915  -7.690  13.882  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      11.900  -7.812  12.109  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.691  -9.107  14.198  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.494  -9.273  15.020  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.940  -7.938  15.517  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.786  -7.861  15.938  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       6.797 -10.186  16.207  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       6.766 -11.664  15.851  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.146 -12.294  15.937  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.446 -12.772  17.284  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       7.790 -13.764  17.881  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       6.800 -14.387  17.254  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       8.125 -14.136  19.110  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.492  -9.615  14.425  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       5.742  -9.746  14.406  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.779  -9.948  16.589  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.065 -10.008  16.980  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       6.105 -12.175  16.533  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       6.396 -11.769  14.840  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       8.191 -13.127  15.251  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       8.883 -11.557  15.654  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       9.173 -12.330  17.771  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       6.544 -14.113  16.328  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       6.312 -15.132  17.708  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       8.871 -13.670  19.586  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       7.632 -14.881  19.558  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.755  -6.889  15.471  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       6.316  -5.573  15.923  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.778  -4.748  14.753  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.514  -4.434  13.818  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       7.469  -4.828  16.600  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       7.095  -4.227  17.946  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       7.301  -5.220  19.080  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       8.392  -4.819  19.965  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       8.356  -3.739  20.742  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       7.287  -2.951  20.749  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       9.392  -3.445  21.516  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.667  -7.001  15.131  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       5.525  -5.719  16.643  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       8.288  -5.517  16.752  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.796  -4.029  15.953  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       7.713  -3.360  18.125  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       6.057  -3.933  17.921  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       6.389  -5.284  19.654  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       7.530  -6.188  18.658  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       9.193  -5.383  19.982  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       6.503  -3.168  20.168  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       7.267  -2.142  21.335  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399      10.201  -4.034  21.516  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       9.366  -2.633  22.100  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.480  -4.389  14.784  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.854  -3.605  13.714  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.551  -2.271  13.478  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.893  -1.558  14.423  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.426  -3.367  14.214  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.186  -4.441  15.218  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.520  -4.720  15.853  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.825  -4.159  12.787  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       2.358  -2.385  14.660  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.736  -3.438  13.386  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       1.482  -4.096  15.962  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.812  -5.326  14.728  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.668  -4.086  16.715  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       3.597  -5.761  16.130  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.739  -1.932  12.210  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.371  -0.677  11.837  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.396   0.196  11.065  1.00  0.00           C  
ATOM   2114  O   ILE A 401       4.090  -0.081   9.906  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.616  -0.903  10.964  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.564  -1.901  11.637  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.313   0.428  10.694  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.810  -1.267  12.210  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.430  -2.537  11.504  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.675  -0.166  12.741  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.292  -1.307  10.017  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       7.044  -2.395  12.444  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.870  -2.639  10.911  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       8.255   0.247  10.198  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       7.492   0.935  11.630  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       6.686   1.041  10.066  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.345  -0.760  11.421  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.438  -2.030  12.642  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       8.529  -0.554  12.971  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.913   1.251  11.702  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.977   2.154  11.055  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.646   3.479  10.722  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.483   3.971  11.478  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.757   2.383  11.931  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.194   1.428  12.626  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.650   1.685  10.137  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       2.068   2.781  12.885  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.240   1.447  12.081  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.096   3.086  11.445  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.271   4.051   9.587  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.841   5.323   9.157  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.020   5.947   8.035  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.365   5.247   7.264  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.288   5.127   8.698  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.258   6.130   9.302  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.198   6.725   8.272  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.467   7.927   8.282  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       7.703   5.885   7.377  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.597   3.606   9.027  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.833   5.989  10.005  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.611   4.134   8.975  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.330   5.221   7.623  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.692   6.930   9.755  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.845   5.632  10.059  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.445   4.941   7.430  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.314   6.243   6.699  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.064   7.273   7.953  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.329   8.002   6.927  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.070   7.948   5.597  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.184   8.458   5.474  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.126   9.457   7.351  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       0.925   9.660   8.224  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       0.919   9.872   9.572  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.444   9.667   7.809  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.371  10.013  10.022  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.227   9.891   8.959  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -1.087   9.508   6.578  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.618   9.959   8.911  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.466   9.576   6.532  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.218   9.800   7.693  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.608   7.773   8.597  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.366   7.531   6.809  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       2.995   9.791   7.897  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.005  10.069   6.470  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.808   9.920  10.185  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.636  10.175  10.951  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.523   9.334   5.673  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.211  10.132   9.796  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.980   9.455   5.590  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.295   9.844   7.610  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.448   7.324   4.605  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.049   7.200   3.289  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.426   8.192   2.318  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.220   8.161   2.070  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       2.887   5.768   2.779  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       3.972   4.858   3.257  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.187   4.712   2.627  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.010   4.044   4.342  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       5.912   3.835   3.334  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.244   3.400   4.384  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.563   6.936   4.761  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.101   7.422   3.384  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       1.944   5.373   3.125  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       2.895   5.764   1.700  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.471   5.169   1.809  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.211   3.900   5.054  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       6.914   3.524   3.077  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.255   9.075   1.772  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.781  10.079   0.833  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.578   9.464  -0.543  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.526   8.999  -1.175  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.766  11.244   0.744  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       3.983  11.818   2.020  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.301  12.344  -0.185  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.205   9.054   2.012  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.831  10.449   1.192  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.711  10.874   0.372  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.166  11.123   2.657  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       4.028  12.484  -0.971  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       3.191  13.262   0.372  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       2.349  12.069  -0.618  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.332   9.456  -0.993  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       0.994   8.889  -2.286  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.684   9.638  -3.413  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.599  10.861  -3.511  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.518   8.904  -2.485  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.293   8.066  -1.470  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.791   8.252  -1.638  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.912   6.600  -1.601  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.621   9.836  -0.436  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.334   7.864  -2.294  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.862   9.926  -2.424  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.733   8.525  -3.473  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.029   8.390  -0.473  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.002   9.284  -1.874  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.289   7.982  -0.718  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.144   7.619  -2.439  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.806   6.000  -1.684  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -0.354   6.297  -0.730  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -0.303   6.463  -2.484  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.371   8.887  -4.263  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.086   9.464  -5.392  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.497   8.981  -6.711  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.636   8.102  -6.733  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.571   9.106  -5.317  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.431  10.215  -4.737  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.795   9.725  -4.290  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.564   9.183  -5.084  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.100   9.914  -3.012  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.396   7.917  -4.124  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       2.980  10.537  -5.337  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.688   8.227  -4.699  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.929   8.885  -6.313  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.567  10.977  -5.490  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.919  10.639  -3.886  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.438  10.353  -2.437  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       7.976   9.608  -2.695  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.970   9.560  -7.807  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.492   9.187  -9.133  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.666   7.692  -9.376  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.774   7.163  -9.296  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.233   9.969 -10.234  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.651   9.655 -11.605  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.181  11.463  -9.952  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.658  10.254  -7.724  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.440   9.431  -9.189  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.267   9.662 -10.227  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       2.014  10.467 -11.920  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       2.075   8.743 -11.552  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       3.455   9.531 -12.315  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       4.098  11.770  -9.471  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.344  11.678  -9.305  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.065  12.001 -10.881  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.558   7.019  -9.662  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.570   5.581  -9.905  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.565   5.191 -10.995  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.297   4.211 -10.854  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.168   5.100 -10.278  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.764   4.984  -9.085  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.826   3.920  -9.276  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.529   2.893  -9.920  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.957   4.114  -8.781  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.706   7.502  -9.700  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.865   5.099  -8.986  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.265   5.799 -10.981  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.243   4.130 -10.746  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.177   4.733  -8.213  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.250   5.935  -8.929  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.590   5.954 -12.084  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.500   5.668 -13.188  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.945   5.655 -12.708  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.688   4.706 -12.964  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.326   6.696 -14.308  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       2.502   6.185 -15.479  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       2.307   7.236 -16.555  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       1.552   8.200 -16.312  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       2.909   7.093 -17.639  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.985   6.722 -12.147  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       3.257   4.686 -13.568  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.836   7.570 -13.905  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       4.301   6.980 -14.677  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       3.008   5.336 -15.914  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.533   5.879 -15.114  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.334   6.704 -11.996  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.687   6.800 -11.462  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.920   5.680 -10.465  1.00  0.00           C  
ATOM   2297  O   GLU A 412       8.003   5.097 -10.402  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.903   8.157 -10.789  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.321   9.316 -11.573  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.494  10.646 -10.865  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.303  10.692  -9.632  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.822  11.641 -11.546  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.691   7.420 -11.813  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.380   6.694 -12.283  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.437   8.141  -9.815  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.963   8.324 -10.672  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.811   9.368 -12.531  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.267   9.135 -11.716  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.881   5.379  -9.698  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.944   4.314  -8.704  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.313   2.985  -9.359  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.197   2.272  -8.884  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.601   4.152  -7.962  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.660   2.980  -6.990  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.227   5.438  -7.236  1.00  0.00           C  
ATOM   2316  H   VAL A 413       5.045   5.882  -9.813  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.703   4.573  -7.981  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.834   3.942  -8.693  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       5.683   2.648  -6.889  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.055   2.171  -7.369  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.286   3.290  -6.025  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       3.229   5.737  -7.527  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.928   6.217  -7.500  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.257   5.273  -6.168  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.630   2.660 -10.453  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.889   1.416 -11.170  1.00  0.00           C  
ATOM   2327  C   ASP A 414       7.305   1.401 -11.739  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.924   0.345 -11.861  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.868   1.230 -12.294  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.909   0.086 -12.022  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       4.273  -1.074 -12.309  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       2.797   0.351 -11.521  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.935   3.269 -10.786  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.789   0.603 -10.466  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       4.292   2.137 -12.405  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       5.389   1.025 -13.219  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.810   2.579 -12.086  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       9.152   2.701 -12.641  1.00  0.00           C  
ATOM   2339  C   ALA A 415      10.211   2.538 -11.556  1.00  0.00           C  
ATOM   2340  O   ALA A 415      11.312   2.053 -11.816  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       9.314   4.042 -13.341  1.00  0.00           C  
ATOM   2342  H   ALA A 415       7.268   3.387 -11.965  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       9.282   1.921 -13.376  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       9.256   4.837 -12.612  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       8.528   4.165 -14.071  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415      10.273   4.077 -13.836  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.870   2.946 -10.338  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.791   2.845  -9.212  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.959   1.395  -8.772  1.00  0.00           C  
ATOM   2350  O   MET A 416      12.031   0.993  -8.322  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.290   3.692  -8.041  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.586   5.175  -8.191  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.322   6.094  -6.663  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.703   6.797  -6.967  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.978   3.325 -10.194  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.749   3.225  -9.533  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.221   3.567  -7.952  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.760   3.343  -7.132  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.616   5.294  -8.492  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.940   5.581  -8.956  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.772   7.875  -6.971  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.022   6.483  -6.189  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.336   6.457  -7.925  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.892   0.612  -8.907  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.924  -0.794  -8.523  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.629  -1.632  -9.585  1.00  0.00           C  
ATOM   2367  O   LEU A 417      11.284  -2.625  -9.272  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.502  -1.316  -8.305  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.832  -0.847  -7.013  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       6.326  -0.743  -7.200  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       8.167  -1.790  -5.867  1.00  0.00           C  
ATOM   2372  H   LEU A 417       9.064   0.990  -9.273  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.472  -0.873  -7.597  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.893  -1.000  -9.139  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.535  -2.396  -8.294  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       8.204   0.136  -6.759  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.828  -1.045  -6.290  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       6.019  -1.388  -8.009  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       6.062   0.278  -7.433  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       8.365  -2.776  -6.260  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.332  -1.836  -5.183  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       9.040  -1.428  -5.346  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.489  -1.224 -10.842  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      11.114  -1.936 -11.950  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.530  -1.429 -12.200  1.00  0.00           C  
ATOM   2386  O   ALA A 418      13.028  -0.567 -11.475  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.271  -1.796 -13.209  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.955  -0.425 -11.029  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      11.158  -2.984 -11.690  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418      10.754  -2.313 -14.025  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418      10.166  -0.750 -13.456  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.295  -2.225 -13.038  1.00  0.00           H  
ATOM   2393  N   VAL A 419      13.173  -1.969 -13.230  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.533  -1.569 -13.575  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.601  -1.034 -15.001  1.00  0.00           C  
ATOM   2396  O   VAL A 419      15.396  -0.101 -15.245  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      15.518  -2.746 -13.433  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.949  -2.275 -13.645  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      15.365  -3.410 -12.072  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.724  -2.651 -13.771  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.836  -0.789 -12.893  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      15.287  -3.477 -14.194  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      17.426  -2.129 -12.687  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.944  -1.344 -14.192  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      17.493  -3.020 -14.208  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      14.413  -3.138 -11.642  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      16.161  -3.081 -11.420  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      15.416  -4.482 -12.188  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -16.015   9.350  -6.970  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -14.200  10.468  -9.940  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 272      -1.000  17.804  -5.108  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.513  16.614  -4.361  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.569  15.513  -4.329  1.00  0.00           C  
ATOM      4  O   LYS A 272      -2.766  15.790  -4.247  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.156  17.044  -2.938  1.00  0.00           C  
ATOM      6  CG  LYS A 272       0.698  16.031  -2.193  1.00  0.00           C  
ATOM      7  CD  LYS A 272       1.475  16.684  -1.061  1.00  0.00           C  
ATOM      8  CE  LYS A 272       0.565  17.056   0.099  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       0.044  15.852   0.805  1.00  0.00           N  
ATOM     10  H   LYS A 272      -1.970  18.001  -4.792  1.00  0.00           H  
ATOM     11  HA  LYS A 272       0.373  16.239  -4.853  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.386  17.978  -2.981  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -1.068  17.194  -2.380  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       0.056  15.267  -1.781  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.396  15.585  -2.885  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       2.227  15.994  -0.707  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       1.952  17.579  -1.434  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       1.122  17.659   0.798  1.00  0.00           H  
ATOM     19  HE3 LYS A 272      -0.269  17.626  -0.285  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       0.833  15.299   1.196  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272      -0.489  15.253   0.144  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272      -0.585  16.138   1.581  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.118  14.266  -4.395  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.023  13.122  -4.372  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.559  12.881  -2.966  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.694  12.439  -2.789  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.306  11.868  -4.878  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.641  12.007  -6.249  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.049  10.710  -6.640  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.663  12.410  -7.304  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.152  14.109  -4.458  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.852  13.343  -5.027  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.547  11.600  -4.158  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -2.026  11.066  -4.932  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.111  12.782  -6.199  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       0.969  10.934  -7.160  1.00  0.00           H  
ATOM     37 HD12 LEU A 273      -0.599  10.138  -7.289  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.268  10.136  -5.752  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.295  13.263  -7.854  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -2.595  12.667  -6.823  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.823  11.586  -7.983  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.732  13.173  -1.968  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.136  12.980  -0.587  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.197  12.055   0.162  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.077  11.805  -0.284  1.00  0.00           O  
ATOM     46  H   GLY A 274      -0.839  13.520  -2.171  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.153  13.939  -0.090  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.130  12.559  -0.568  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.651  11.544   1.301  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.838  10.642   2.107  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.700   9.560   2.746  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.776   9.843   3.273  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.091  11.422   3.191  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.561  12.681   2.655  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.611  12.569   1.988  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       0.021  13.781   2.901  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.554  11.777   1.607  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.119  10.172   1.453  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.787  11.703   3.968  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.678  10.791   3.613  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.220   8.321   2.700  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.949   7.202   3.282  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.092   6.472   4.306  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.052   6.108   4.033  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.437   6.212   2.197  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.505   5.268   2.760  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.281   5.415   1.609  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.984   4.273   3.773  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.355   8.158   2.271  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.816   7.603   3.785  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.875   6.789   1.396  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.277   5.851   3.238  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.938   4.708   1.947  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -1.668   4.706   0.888  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.771   4.882   2.399  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -0.592   6.085   1.121  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -1.907   4.286   3.769  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.334   3.284   3.516  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.344   4.537   4.757  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.655   6.264   5.488  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.952   5.580   6.559  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.337   4.108   6.612  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.514   3.764   6.726  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.259   6.238   7.904  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.176   6.417   8.988  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.569   6.580   5.644  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.107   5.657   6.364  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.664   7.223   7.730  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.991   5.640   8.426  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.056   7.214   9.509  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.333   3.250   6.548  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.545   1.812   6.611  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.573   1.161   7.410  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.699   1.660   7.442  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.647   1.198   5.209  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.449   1.606   4.264  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.692   0.996   4.319  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.233   2.594   3.312  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.699   1.360   3.445  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.238   2.960   2.434  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.469   2.341   2.500  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.579   3.595   6.475  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.476   1.639   7.136  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.618   0.122   5.295  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.590   1.488   4.769  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.873   0.229   5.058  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.733   3.077   3.256  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.663   0.874   3.499  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.061   3.731   1.699  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.255   2.627   1.815  1.00  0.00           H  
ATOM    111  N   SER A 279       0.253   0.059   8.073  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.242  -0.639   8.894  1.00  0.00           C  
ATOM    113  C   SER A 279       1.632  -1.984   8.293  1.00  0.00           C  
ATOM    114  O   SER A 279       0.992  -2.477   7.366  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.723  -0.837  10.322  1.00  0.00           C  
ATOM    116  OG  SER A 279      -0.581  -1.381  10.328  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.671  -0.281   8.019  1.00  0.00           H  
ATOM    118  HA  SER A 279       2.124  -0.018   8.932  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.379  -1.513  10.849  1.00  0.00           H  
ATOM    120  HB3 SER A 279       0.705   0.116  10.831  1.00  0.00           H  
ATOM    121  HG  SER A 279      -1.220  -0.680  10.481  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.697  -2.566   8.836  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.197  -3.855   8.370  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.585  -4.742   9.547  1.00  0.00           C  
ATOM    125  O   LEU A 280       3.827  -4.252  10.650  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.413  -3.658   7.462  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.325  -2.477   6.497  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.706  -1.900   6.231  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.675  -2.911   5.198  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.162  -2.113   9.570  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.411  -4.337   7.809  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.283  -3.520   8.089  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       4.550  -4.558   6.882  1.00  0.00           H  
ATOM    134  HG  LEU A 280       3.716  -1.702   6.937  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.214  -1.734   7.170  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       5.609  -0.963   5.703  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.276  -2.595   5.633  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       3.661  -2.081   4.508  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       2.661  -3.238   5.394  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       4.243  -3.725   4.771  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.661  -6.047   9.303  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.042  -6.996  10.343  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.547  -8.297   9.729  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.758  -9.121   9.265  1.00  0.00           O  
ATOM    145  CB  ARG A 281       2.860  -7.275  11.275  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.189  -8.242  12.402  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.576  -7.794  13.719  1.00  0.00           C  
ATOM    148  NE  ARG A 281       2.107  -8.924  14.518  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       1.018  -9.635  14.230  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.282  -9.332  13.168  1.00  0.00           N  
ATOM    151  NH2 ARG A 281       0.664 -10.650  15.007  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.471  -6.378   8.400  1.00  0.00           H  
ATOM    153  HA  ARG A 281       4.841  -6.554  10.919  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.534  -6.344  11.713  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.050  -7.693  10.699  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       2.802  -9.218  12.151  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       4.262  -8.297  12.514  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       3.321  -7.254  14.283  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       1.741  -7.143  13.510  1.00  0.00           H  
ATOM    160  HE  ARG A 281       2.631  -9.169  15.309  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.542  -8.568  12.579  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.535  -9.869  12.957  1.00  0.00           H  
ATOM    163 HH21 ARG A 281       1.216 -10.880  15.809  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -0.153 -11.183  14.791  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.867  -8.473   9.717  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.467  -9.671   9.151  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.855 -10.673  10.227  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.532 -10.331  11.195  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.714  -9.317   8.348  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.190 -10.457   7.479  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.471 -10.822   6.352  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.343 -11.174   7.787  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.881 -11.865   5.551  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.761 -12.219   6.988  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.028 -12.560   5.873  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.445 -13.599   5.078  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.449  -7.780  10.086  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.745 -10.126   8.492  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.500  -8.474   7.708  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.513  -9.058   9.029  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.578 -10.273   6.102  1.00  0.00           H  
ATOM    182  HD2 TYR A 282       9.916 -10.910   8.664  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.299 -12.132   4.680  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.660 -12.762   7.238  1.00  0.00           H  
ATOM    185  HH  TYR A 282       8.810 -14.318   5.131  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.454 -11.921  10.030  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.794 -12.985  10.958  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.646 -14.028  10.242  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.123 -14.889   9.535  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.543 -13.652  11.551  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.940 -14.738  12.540  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.659 -12.607  12.216  1.00  0.00           C  
ATOM    193  H   VAL A 283       5.939 -12.138   9.223  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.369 -12.553  11.766  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.985 -14.111  10.748  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       5.123 -14.920  13.223  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       6.811 -14.417  13.095  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.170 -15.646  12.002  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       5.280 -11.896  12.747  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.990 -13.091  12.912  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       4.085 -12.090  11.462  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.976 -13.951  10.402  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.903 -14.876   9.753  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.839 -16.274  10.353  1.00  0.00           C  
ATOM    205  O   PRO A 284      10.066 -17.265   9.658  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.286 -14.246   9.974  1.00  0.00           C  
ATOM    207  CG  PRO A 284      11.041 -12.904  10.577  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.682 -12.954  11.214  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.704 -14.941   8.693  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.869 -14.871  10.632  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.788 -14.153   9.022  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.793 -12.697  11.323  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.063 -12.149   9.805  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.756 -13.275  12.243  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.196 -11.989  11.153  1.00  0.00           H  
ATOM    216  N   THR A 285       9.511 -16.356  11.640  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.399 -17.648  12.311  1.00  0.00           C  
ATOM    218  C   THR A 285       8.514 -18.581  11.490  1.00  0.00           C  
ATOM    219  O   THR A 285       8.699 -19.798  11.489  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.822 -17.473  13.718  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.231 -16.195  13.866  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.858 -17.628  14.812  1.00  0.00           C  
ATOM    223  H   THR A 285       9.326 -15.536  12.143  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.389 -18.074  12.381  1.00  0.00           H  
ATOM    225  HB  THR A 285       8.058 -18.220  13.880  1.00  0.00           H  
ATOM    226  HG1 THR A 285       7.888 -16.100  14.758  1.00  0.00           H  
ATOM    227 HG21 THR A 285       9.952 -16.699  15.354  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.811 -17.885  14.371  1.00  0.00           H  
ATOM    229 HG23 THR A 285       9.551 -18.411  15.490  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.560 -17.986  10.780  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.644 -18.734   9.932  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.801 -18.324   8.469  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.415 -19.064   7.563  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.209 -18.516  10.389  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.476 -17.010  10.821  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.876 -19.785  10.031  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.887 -17.527  10.099  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       5.156 -18.611  11.464  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.568 -19.254   9.929  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.363 -17.135   8.245  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.553 -16.645   6.892  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.281 -16.051   6.322  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.892 -16.360   5.196  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.644 -16.585   9.004  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.321 -15.885   6.898  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.870 -17.463   6.262  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.629 -15.205   7.112  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.387 -14.572   6.694  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.481 -13.053   6.772  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.872 -12.494   7.796  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.234 -15.056   7.570  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.934 -16.538   7.422  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.647 -16.920   8.135  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.870 -17.972   7.360  1.00  0.00           C  
ATOM    255  NZ  LYS A 288       0.260 -18.988   8.262  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.988 -15.009   8.000  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.194 -14.859   5.671  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.480 -14.860   8.604  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.344 -14.501   7.310  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.834 -16.773   6.372  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.751 -17.105   7.843  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.892 -17.314   9.111  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.032 -16.038   8.244  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       0.086 -17.484   6.801  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       1.544 -18.468   6.677  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288       0.876 -19.824   8.328  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.667 -19.282   7.894  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288       0.132 -18.590   9.215  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.104 -12.394   5.684  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.126 -10.939   5.620  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.748 -10.377   5.935  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.734 -11.000   5.630  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.569 -10.473   4.233  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.440  -8.970   3.977  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.467  -8.196   4.791  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.597  -8.669   2.494  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.795 -12.900   4.905  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.826 -10.582   6.358  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.603 -10.754   4.096  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.972 -10.992   3.498  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.457  -8.643   4.283  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       6.376  -8.774   4.867  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       5.075  -8.009   5.781  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.677  -7.255   4.304  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       4.661  -7.601   2.348  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       3.743  -9.055   1.957  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       5.497  -9.138   2.125  1.00  0.00           H  
ATOM    288  N   THR A 290       2.711  -9.204   6.550  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.439  -8.581   6.898  1.00  0.00           C  
ATOM    290  C   THR A 290       1.417  -7.095   6.553  1.00  0.00           C  
ATOM    291  O   THR A 290       2.377  -6.366   6.804  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.141  -8.768   8.384  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.422 -10.096   8.789  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.299  -8.471   8.746  1.00  0.00           C  
ATOM    295  H   THR A 290       3.551  -8.752   6.776  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.668  -9.076   6.327  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.770  -8.101   8.950  1.00  0.00           H  
ATOM    298  HG1 THR A 290       1.712 -10.097   9.704  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.882  -9.376   8.675  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.697  -7.731   8.065  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.344  -8.091   9.756  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.296  -6.660   5.991  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.093  -5.266   5.614  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.239  -4.785   6.159  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.279  -5.379   5.880  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.108  -5.085   4.085  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.076  -3.609   3.716  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.322  -5.774   3.481  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.431  -7.298   5.834  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.888  -4.671   6.046  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.779  -5.551   3.682  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.384  -3.017   4.567  1.00  0.00           H  
ATOM    313 HG12 VAL A 291      -0.928  -3.331   3.429  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.749  -3.429   2.891  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       2.223  -5.322   3.869  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.299  -5.667   2.406  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.306  -6.824   3.738  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.212  -3.723   6.950  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.438  -3.201   7.537  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.713  -1.782   7.087  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.965  -0.863   7.407  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.394  -3.209   9.074  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.787  -3.009   9.652  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.763  -4.487   9.604  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.354  -3.288   7.150  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.253  -3.833   7.220  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.787  -2.380   9.390  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.340  -2.321   9.028  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -3.708  -2.605  10.649  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.303  -3.956   9.687  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -2.481  -5.019  10.212  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -0.899  -4.235  10.202  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.460  -5.111   8.776  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.809  -1.598   6.377  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.189  -0.277   5.929  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.757   0.495   7.109  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.502  -0.059   7.916  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.224  -0.346   4.789  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.620  -1.048   3.571  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.716   1.046   4.424  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.360  -0.387   3.055  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.387  -2.363   6.173  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.297   0.224   5.574  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.071  -0.917   5.138  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.374  -2.067   3.837  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.345  -1.055   2.771  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -4.872   1.712   4.319  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.367   1.409   5.204  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -6.259   1.003   3.491  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.272   0.602   3.479  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.409  -0.313   1.978  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -2.501  -0.978   3.337  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.376   1.756   7.238  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.828   2.559   8.362  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.733   3.713   7.939  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.865   3.806   8.407  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.612   3.065   9.139  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.522   2.578  10.584  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.163   2.913  11.171  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.638   3.183  11.420  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.754   2.142   6.587  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.403   1.916   9.010  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.720   2.731   8.620  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.628   4.144   9.144  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.637   1.503  10.600  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.399   2.744  10.425  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.974   2.283  12.028  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -2.146   3.949  11.474  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.752   2.614  12.332  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.562   3.155  10.861  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.392   4.206  11.663  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.250   4.596   7.071  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.070   5.725   6.638  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.386   6.562   5.564  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.172   6.497   5.383  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.409   6.614   7.837  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.199   7.311   8.440  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.072   7.077   9.933  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -4.947   5.903  10.340  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -5.098   8.067  10.693  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.339   4.493   6.725  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.989   5.328   6.232  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.112   7.369   7.523  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.866   6.006   8.603  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.307   6.941   7.957  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -5.288   8.374   8.263  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.185   7.366   4.870  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.682   8.248   3.826  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.045   9.690   4.146  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.013   9.944   4.864  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.240   7.847   2.468  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.142   7.378   5.080  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.608   8.154   3.795  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.066   8.643   1.758  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.301   7.666   2.554  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.748   6.947   2.128  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.270  10.634   3.627  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.535  12.042   3.886  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.068  12.920   2.732  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.115  12.588   2.026  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.853  12.476   5.186  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.341  12.597   5.075  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.685  12.684   6.444  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -2.108  14.069   6.702  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.928  14.023   7.608  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.507  10.379   3.068  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.601  12.160   3.999  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.248  13.435   5.481  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.079  11.751   5.953  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -2.957  11.730   4.558  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.104  13.489   4.512  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.422  12.467   7.202  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -1.887  11.957   6.497  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -1.809  14.500   5.758  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -2.873  14.684   7.152  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -1.183  14.394   8.545  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -0.154  14.599   7.219  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -0.595  13.043   7.714  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.751  14.043   2.551  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.418  14.981   1.487  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.522  14.313   0.120  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.871  14.731  -0.838  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.005  15.534   1.690  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.925  16.504   2.852  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -3.678  17.696   2.666  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -4.133  15.997   4.062  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.500  14.244   3.151  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.123  15.797   1.531  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.329  14.715   1.882  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.695  16.049   0.793  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -4.324  15.038   4.135  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -4.087  16.601   4.832  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.347  13.275   0.037  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.538  12.551  -1.212  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.106  13.469  -2.289  1.00  0.00           C  
ATOM    436  O   LEU A 299      -7.979  14.295  -2.020  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.460  11.355  -0.988  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -6.931  10.320   0.007  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -7.983   9.260   0.285  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.651   9.685  -0.518  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.839  12.989   0.834  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.572  12.191  -1.534  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.411  11.721  -0.627  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.618  10.863  -1.935  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.702  10.813   0.940  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -7.506   8.297   0.393  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.679   9.224  -0.538  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.511   9.506   1.194  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.545   9.902  -1.571  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.693   8.614  -0.375  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -4.804  10.086   0.018  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.596  13.327  -3.507  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.039  14.150  -4.628  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.540  14.007  -4.870  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.131  12.965  -4.587  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.272  13.772  -5.896  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.591  14.660  -7.088  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -5.864  14.194  -8.339  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -4.368  14.442  -8.238  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -3.622  13.806  -9.359  1.00  0.00           N  
ATOM    461  H   LYS A 300      -5.897  12.656  -3.655  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.825  15.180  -4.385  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.212  13.842  -5.696  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.512  12.753  -6.158  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.655  14.631  -7.271  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -6.289  15.672  -6.862  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.035  13.137  -8.472  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -6.252  14.734  -9.191  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.189  15.506  -8.257  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -4.012  14.034  -7.303  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -3.538  12.782  -9.196  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -2.669  14.213  -9.432  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -4.124  13.963 -10.256  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.145  15.064  -5.407  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.574  15.068  -5.704  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.825  14.595  -7.130  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.367  15.216  -8.089  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.152  16.473  -5.509  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -11.852  16.664  -4.174  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.461  18.052  -4.059  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.123  18.260  -2.707  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.228  18.975  -1.755  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.614  15.861  -5.616  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.062  14.390  -5.021  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.349  17.192  -5.577  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.866  16.669  -6.296  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.637  15.929  -4.081  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.133  16.528  -3.380  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.681  18.788  -4.183  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -13.201  18.175  -4.836  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.022  18.840  -2.846  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.378  17.296  -2.293  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -11.733  18.290  -1.147  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -12.784  19.615  -1.153  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -11.523  19.533  -2.278  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.548  13.489  -7.264  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.850  12.936  -8.577  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.168  13.479  -9.118  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.427  13.409 -10.320  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.900  11.410  -8.514  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.530  10.755  -8.506  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.516  11.234  -9.918  1.00  0.00           S  
ATOM    503  CE  MET A 302      -7.890  11.244  -9.170  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.883  13.035  -6.464  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.056  13.231  -9.245  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.422  11.114  -7.617  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.442  11.045  -9.372  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.015  11.037  -7.600  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.660   9.685  -8.524  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -7.987  11.393  -8.105  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.304  12.044  -9.595  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.403  10.299  -9.359  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.002  14.022  -8.234  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.283  14.577  -8.645  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.225  16.100  -8.651  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.365  16.739  -7.608  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.390  14.098  -7.710  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.411  12.588  -7.569  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -15.984  11.897  -8.519  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.853  12.094  -6.509  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.752  14.053  -7.282  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.491  14.230  -9.646  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.234  14.533  -6.735  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.345  14.422  -8.096  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.011  16.677  -9.829  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -14.927  18.128  -9.966  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.110  18.820  -9.299  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.255  18.661  -9.719  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -14.867  18.551 -11.447  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -14.578  20.039 -11.566  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -13.824  17.735 -12.193  1.00  0.00           C  
ATOM    532  H   VAL A 304     -14.902  16.115 -10.623  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.017  18.454  -9.484  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -15.832  18.359 -11.894  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -15.506  20.579 -11.684  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -13.948  20.216 -12.426  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -14.073  20.381 -10.674  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -13.569  18.234 -13.116  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.222  16.755 -12.412  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -12.939  17.636 -11.582  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.821  19.584  -8.251  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.868  20.288  -7.536  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.470  19.460  -6.415  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.326  19.943  -5.675  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.889  19.671  -7.961  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -16.456  21.195  -7.118  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.651  20.550  -8.233  1.00  0.00           H  
ATOM    548  N   GLY A 306     -17.025  18.211  -6.287  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.545  17.346  -5.245  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.452  16.686  -4.427  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.418  17.294  -4.148  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.342  17.873  -6.905  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.167  17.932  -4.584  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -18.150  16.578  -5.701  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.687  15.437  -4.040  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.728  14.680  -3.243  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.166  13.504  -4.041  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.212  13.495  -5.272  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.402  14.177  -1.960  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.804  15.263  -0.962  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.272  14.634   0.341  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.641  16.214  -0.709  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.533  15.013  -4.293  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -14.914  15.336  -2.977  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.290  13.629  -2.239  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -15.726  13.501  -1.462  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -17.624  15.836  -1.371  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -18.349  14.560   0.339  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -16.954  15.247   1.172  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -16.843  13.646   0.438  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -15.624  16.973  -1.477  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.714  15.661  -0.729  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.761  16.680   0.257  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.631  12.518  -3.334  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.064  11.343  -3.974  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.519  10.071  -3.271  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.135  10.114  -2.211  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.537  11.407  -3.967  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.065  12.484  -4.753  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.615  12.583  -2.360  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.410  11.319  -4.996  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.190  11.538  -2.954  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.140  10.486  -4.366  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.104  12.467  -4.771  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.190   8.942  -3.869  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.533   7.642  -3.307  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.274   6.781  -3.266  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.210   5.716  -3.882  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.618   6.962  -4.146  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.873   7.805  -4.262  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.768   8.966  -4.711  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.959   7.305  -3.905  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.681   8.983  -4.705  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.899   7.801  -2.300  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.236   6.781  -5.139  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.880   6.021  -3.688  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.235   7.268  -2.568  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.939   6.585  -2.477  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.944   5.301  -1.653  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.705   5.146  -0.697  1.00  0.00           O  
ATOM    601  CB  PRO A 310     -10.036   7.628  -1.814  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.962   8.510  -1.054  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.234   8.555  -1.848  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.550   6.365  -3.459  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.333   7.134  -1.159  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.502   8.179  -2.574  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -11.144   8.095  -0.075  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.540   9.500  -0.970  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -13.087   8.627  -1.187  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.220   9.384  -2.539  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.046   4.403  -2.041  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.849   3.120  -1.381  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.410   2.678  -1.621  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.780   3.134  -2.574  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.833   2.072  -1.904  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.742   1.827  -3.391  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.471   2.600  -4.287  1.00  0.00           C  
ATOM    618  CD2 TYR A 311      -9.935   0.820  -3.900  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.396   2.375  -5.648  1.00  0.00           C  
ATOM    620  CE2 TYR A 311      -9.854   0.589  -5.259  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.587   1.369  -6.129  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.510   1.140  -7.484  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.469   4.624  -2.800  1.00  0.00           H  
ATOM    624  HA  TYR A 311     -10.002   3.262  -0.320  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.648   1.133  -1.403  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.838   2.397  -1.684  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.104   3.388  -3.905  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.363   0.209  -3.216  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -11.971   2.986  -6.328  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.221  -0.200  -5.634  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -11.262   0.614  -7.764  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.871   1.823  -0.760  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.485   1.391  -0.919  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.365  -0.054  -1.400  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.212  -0.899  -1.113  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.681   1.554   0.386  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.226   1.194   0.151  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.793   2.977   0.920  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.400   1.495  -0.001  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.032   2.030  -1.662  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.084   0.878   1.126  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -4.143   0.137  -0.056  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.650   1.435   1.031  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.851   1.757  -0.694  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -5.992   2.948   1.982  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.597   3.489   0.416  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -4.862   3.502   0.743  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.285  -0.313  -2.135  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.997  -1.636  -2.677  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.552  -2.032  -2.371  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.644  -1.208  -2.470  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.212  -1.642  -4.194  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.625  -2.007  -4.618  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.680  -2.378  -6.095  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.594  -1.449  -6.875  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.303  -1.481  -8.334  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.655   0.416  -2.317  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.666  -2.345  -2.217  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.990  -0.658  -4.579  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.532  -2.354  -4.637  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -6.959  -2.850  -4.033  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.274  -1.163  -4.443  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.685  -2.313  -6.509  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.046  -3.389  -6.187  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.618  -1.754  -6.715  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.457  -0.442  -6.511  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -7.017  -2.438  -8.622  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -6.534  -0.819  -8.561  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -8.150  -1.207  -8.873  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.340  -3.294  -2.007  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.998  -3.779  -1.701  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.555  -4.832  -2.711  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.286  -5.783  -2.990  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.915  -4.375  -0.279  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.369  -3.344   0.754  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.497  -4.844   0.027  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.855  -3.375   1.021  1.00  0.00           C  
ATOM    678  H   ILE A 314      -4.100  -3.910  -1.949  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.322  -2.938  -1.753  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.569  -5.232  -0.233  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.861  -3.531   1.687  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -2.114  -2.355   0.401  1.00  0.00           H  
ATOM    683 HG21 ILE A 314       0.088  -4.846  -0.881  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.530  -5.842   0.435  1.00  0.00           H  
ATOM    685 HG23 ILE A 314      -0.044  -4.176   0.745  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.066  -2.848   1.939  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.183  -4.400   1.110  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.375  -2.898   0.203  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.356  -4.660  -3.258  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.177  -5.599  -4.237  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.552  -6.106  -3.817  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.399  -5.334  -3.367  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.265  -4.936  -5.614  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -1.028  -4.336  -6.073  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.421  -3.048  -5.785  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -2.026  -4.876  -6.817  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.620  -2.849  -6.350  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -3.031  -3.927  -6.988  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.183  -3.883  -2.999  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.500  -6.436  -4.295  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       1.003  -4.150  -5.580  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.567  -5.675  -6.342  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -0.914  -2.394  -5.261  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -2.049  -5.878  -7.216  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.176  -1.925  -6.292  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.768  -7.408  -3.971  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.042  -8.019  -3.612  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.846  -8.356  -4.862  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.536  -9.311  -5.570  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.815  -9.285  -2.784  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.090 -10.004  -2.341  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.750  -9.255  -1.195  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.782 -11.438  -1.934  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.055  -7.971  -4.338  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.598  -7.306  -3.020  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.252  -9.016  -1.901  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.225  -9.974  -3.370  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.785 -10.030  -3.167  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.740  -8.196  -1.404  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       5.771  -9.592  -1.087  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       4.208  -9.448  -0.281  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       4.675 -11.900  -1.540  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       3.442 -11.992  -2.797  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.012 -11.440  -1.178  1.00  0.00           H  
ATOM    725  N   MET A 317       4.876  -7.561  -5.132  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.719  -7.777  -6.304  1.00  0.00           C  
ATOM    727  C   MET A 317       7.087  -8.318  -5.906  1.00  0.00           C  
ATOM    728  O   MET A 317       7.639  -7.941  -4.873  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.892  -6.473  -7.088  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.631  -5.627  -7.157  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.396  -4.861  -8.772  1.00  0.00           S  
ATOM    732  CE  MET A 317       6.032  -4.194  -9.070  1.00  0.00           C  
ATOM    733  H   MET A 317       5.073  -6.812  -4.532  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.227  -8.501  -6.934  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.667  -5.885  -6.619  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.195  -6.713  -8.096  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.780  -6.256  -6.946  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.696  -4.849  -6.411  1.00  0.00           H  
ATOM    739  HE1 MET A 317       5.947  -3.185  -9.447  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.545  -4.809  -9.795  1.00  0.00           H  
ATOM    741  HE3 MET A 317       6.591  -4.186  -8.145  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.631  -9.199  -6.740  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.939  -9.785  -6.482  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.995  -9.157  -7.385  1.00  0.00           C  
ATOM    745  O   GLN A 318      10.127  -9.521  -8.553  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.896 -11.300  -6.697  1.00  0.00           C  
ATOM    747  CG  GLN A 318       8.942 -12.098  -5.406  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.356 -12.432  -4.977  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.801 -13.574  -5.098  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.073 -11.434  -4.472  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.144  -9.455  -7.550  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.196  -9.584  -5.453  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       7.985 -11.552  -7.219  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.740 -11.592  -7.305  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       8.471 -11.521  -4.624  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.397 -13.021  -5.549  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.654 -10.551  -4.406  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      11.991 -11.622  -4.187  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.746  -8.213  -6.834  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.793  -7.531  -7.584  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.232  -6.854  -8.831  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.896  -6.786  -9.865  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.898  -8.515  -7.971  1.00  0.00           C  
ATOM    764  CG  ASN A 319      14.023  -8.549  -6.954  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      15.177  -8.271  -7.278  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.691  -8.891  -5.715  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.592  -7.967  -5.898  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.208  -6.770  -6.942  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.478  -9.506  -8.047  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.310  -8.228  -8.927  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.752  -9.099  -5.528  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.398  -8.920  -5.037  1.00  0.00           H  
ATOM    773  N   GLY A 320      10.014  -6.336  -8.721  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.395  -5.651  -9.843  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.385  -6.501 -10.598  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.949  -6.122 -11.687  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.538  -6.407  -7.867  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.893  -4.770  -9.474  1.00  0.00           H  
ATOM    779  HA3 GLY A 320      10.171  -5.345 -10.529  1.00  0.00           H  
ATOM    780  N   LYS A 321       8.004  -7.643 -10.034  1.00  0.00           N  
ATOM    781  CA  LYS A 321       7.031  -8.519 -10.685  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.853  -8.812  -9.756  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.998  -9.505  -8.750  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.698  -9.821 -11.147  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.032 -10.786 -10.020  1.00  0.00           C  
ATOM    786  CD  LYS A 321       9.359 -11.487 -10.262  1.00  0.00           C  
ATOM    787  CE  LYS A 321       9.246 -12.531 -11.359  1.00  0.00           C  
ATOM    788  NZ  LYS A 321       9.632 -11.985 -12.690  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.375  -7.899  -9.165  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.656  -7.996 -11.553  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.035 -10.324 -11.833  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       8.614  -9.575 -11.663  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.089 -10.236  -9.092  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       7.251 -11.528  -9.954  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      10.096 -10.752 -10.552  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       9.671 -11.970  -9.347  1.00  0.00           H  
ATOM    797  HE2 LYS A 321       9.896 -13.360 -11.119  1.00  0.00           H  
ATOM    798  HE3 LYS A 321       8.224 -12.879 -11.405  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      10.139 -11.085 -12.575  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321       8.784 -11.820 -13.270  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      10.251 -12.658 -13.187  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.690  -8.268 -10.104  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.478  -8.452  -9.307  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.183  -9.929  -9.062  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.309 -10.758  -9.963  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.286  -7.794 -10.004  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.225  -8.072 -11.497  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.792  -8.249 -11.974  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.663  -8.025 -13.412  1.00  0.00           N  
ATOM    810  CZ  ARG A 322       0.614  -6.818 -13.972  1.00  0.00           C  
ATOM    811  NH1 ARG A 322       0.683  -5.726 -13.220  1.00  0.00           N  
ATOM    812  NH2 ARG A 322       0.497  -6.703 -15.289  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.646  -7.720 -10.914  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.635  -7.968  -8.355  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.374  -8.161  -9.553  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.343  -6.726  -9.859  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.669  -7.242 -12.026  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.780  -8.974 -11.708  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.472  -9.255 -11.747  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       0.163  -7.545 -11.451  1.00  0.00           H  
ATOM    821  HE  ARG A 322       0.609  -8.814 -13.991  1.00  0.00           H  
ATOM    822 HH11 ARG A 322       0.771  -5.806 -12.228  1.00  0.00           H  
ATOM    823 HH12 ARG A 322       0.645  -4.822 -13.647  1.00  0.00           H  
ATOM    824 HH21 ARG A 322       0.445  -7.522 -15.859  1.00  0.00           H  
ATOM    825 HH22 ARG A 322       0.459  -5.796 -15.710  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.786 -10.245  -7.832  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.465 -11.617  -7.454  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.076 -11.703  -6.827  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.307 -12.617  -7.122  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.505 -12.155  -6.468  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.933 -11.663  -6.697  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.840 -12.104  -5.559  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.457 -12.171  -8.030  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.706  -9.537  -7.163  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.483 -12.222  -8.348  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.204 -11.872  -5.470  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.506 -13.233  -6.532  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.936 -10.583  -6.726  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.358 -13.010  -5.841  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.245 -12.289  -4.677  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.560 -11.327  -5.351  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       5.652 -13.231  -7.961  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.369 -11.652  -8.277  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       4.720 -11.989  -8.797  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.766 -10.751  -5.952  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.528 -10.727  -5.274  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.178  -9.350  -5.367  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.492  -8.332  -5.457  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.364 -11.109  -3.802  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.624 -12.237  -3.562  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.002 -13.369  -2.762  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -0.792 -14.312  -3.657  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -1.543 -15.326  -2.867  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.422 -10.052  -5.750  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.169 -11.450  -5.756  1.00  0.00           H  
ATOM    856  HB2 LYS A 324      -0.019 -10.243  -3.260  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.325 -11.408  -3.411  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.958 -12.622  -4.513  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.468 -11.846  -3.011  1.00  0.00           H  
ATOM    860  HD2 LYS A 324       0.781 -13.927  -2.271  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -0.666 -12.948  -2.022  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -1.491 -13.734  -4.240  1.00  0.00           H  
ATOM    863  HE3 LYS A 324      -0.105 -14.820  -4.317  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -0.995 -16.208  -2.803  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -2.455 -15.531  -3.323  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -1.722 -14.971  -1.906  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.507  -9.330  -5.338  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.259  -8.086  -5.410  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.366  -8.058  -4.356  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.097  -9.033  -4.185  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.854  -7.921  -6.808  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.957  -8.920  -7.129  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -4.638  -9.731  -8.379  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -4.436 -11.205  -8.056  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -5.544 -12.047  -8.586  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.995 -10.174  -5.266  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.576  -7.273  -5.222  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.261  -6.926  -6.899  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.064  -8.046  -7.531  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -5.072  -9.596  -6.296  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -5.880  -8.383  -7.288  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -5.455  -9.636  -9.076  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.735  -9.343  -8.826  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -3.506 -11.531  -8.498  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -4.385 -11.323  -6.985  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -5.242 -12.526  -9.459  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -6.373 -11.456  -8.797  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -5.814 -12.764  -7.884  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.478  -6.939  -3.646  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.492  -6.793  -2.605  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.165  -5.426  -2.684  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.627  -4.489  -3.272  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.864  -6.984  -1.223  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.172  -8.326  -1.045  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.100  -9.352  -0.414  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.327 -10.550   0.114  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -3.548 -11.226  -0.961  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.863  -6.196  -3.822  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.238  -7.558  -2.761  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.135  -6.204  -1.061  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.640  -6.901  -0.475  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -3.857  -8.689  -2.012  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.310  -8.193  -0.408  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.629  -8.889   0.406  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.807  -9.689  -1.158  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.647 -10.214   0.881  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -5.027 -11.255   0.538  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -3.103 -12.090  -0.590  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -2.804 -10.592  -1.316  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -4.175 -11.483  -1.749  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.347  -5.321  -2.083  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.099  -4.070  -2.082  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.909  -3.925  -0.797  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.424  -4.907  -0.262  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -9.028  -4.011  -3.295  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.136  -5.053  -3.271  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.468  -4.463  -3.708  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.624  -5.389  -3.367  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.888  -4.969  -4.035  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.724  -6.103  -1.631  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.391  -3.259  -2.140  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.483  -3.032  -3.339  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.441  -4.164  -4.189  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.874  -5.858  -3.941  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.234  -5.437  -2.266  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.615  -3.519  -3.205  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.447  -4.306  -4.776  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.375  -6.390  -3.687  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.772  -5.380  -2.297  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -14.042  -3.949  -3.899  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -14.695  -5.487  -3.631  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -13.837  -5.169  -5.054  1.00  0.00           H  
ATOM    933  N   THR A 328      -9.023  -2.695  -0.305  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.776  -2.428   0.915  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.128  -1.805   0.588  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.412  -1.487  -0.566  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.982  -1.503   1.838  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -8.994  -0.175   1.346  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.538  -1.919   2.005  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.592  -1.947  -0.774  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.938  -3.371   1.415  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.443  -1.507   2.815  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.854   0.219   1.507  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.278  -1.904   3.053  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -6.901  -1.235   1.465  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.404  -2.918   1.617  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.958  -1.629   1.611  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.279  -1.040   1.428  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.173   0.318   0.740  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.099   0.919   0.698  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.990  -0.892   2.775  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.336  -0.494   2.589  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.334   0.117   3.693  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.676  -1.900   2.510  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.853  -1.703   0.798  1.00  0.00           H  
ATOM    956  HB  THR A 329     -13.985  -1.849   3.278  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.736  -1.024   1.897  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -13.301   1.079   3.204  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -12.329  -0.205   3.923  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.906   0.197   4.606  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.289   0.796   0.202  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.310   2.082  -0.482  1.00  0.00           C  
ATOM    963  C   ILE A 330     -15.061   3.128   0.332  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.193   2.904   0.760  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.954   1.968  -1.880  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.223   0.914  -2.715  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.938   3.316  -2.588  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.131  -0.178  -3.232  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.114   0.272   0.266  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.290   2.406  -0.608  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -15.982   1.666  -1.754  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.763   1.392  -3.567  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.456   0.451  -2.110  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.409   3.220  -3.556  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -13.918   3.645  -2.714  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -15.479   4.040  -1.996  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -15.859  -0.427  -2.474  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.543  -1.052  -3.467  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.638   0.167  -4.120  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.420   4.273   0.539  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -15.025   5.359   1.299  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.700   6.352   0.363  1.00  0.00           C  
ATOM    983  O   LYS A 331     -15.066   7.275  -0.146  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.968   6.064   2.145  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -13.138   5.108   2.983  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.723   4.939   4.377  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.652   3.492   4.842  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -14.995   2.961   5.207  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.519   4.392   0.167  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.772   4.933   1.951  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.302   6.609   1.490  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.458   6.761   2.809  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -13.117   4.146   2.493  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -12.134   5.494   3.064  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -13.168   5.555   5.068  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -14.756   5.252   4.363  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -13.240   2.889   4.047  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.006   3.437   5.706  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -15.567   3.709   5.650  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -14.897   2.172   5.878  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -15.487   2.620   4.357  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.991   6.147   0.134  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.758   7.012  -0.751  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.714   8.466  -0.295  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.840   8.764   0.893  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.210   6.539  -0.826  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.353   5.042  -1.053  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.550   4.723  -1.934  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -20.482   3.304  -2.474  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -21.279   2.357  -1.648  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.437   5.388   0.563  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.321   6.945  -1.735  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.708   6.790   0.098  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.701   7.053  -1.640  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.459   4.673  -1.532  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.480   4.554  -0.098  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -21.453   4.833  -1.352  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -20.568   5.415  -2.765  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -20.866   3.297  -3.483  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.450   2.984  -2.480  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.723   1.639  -2.255  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -22.024   2.870  -1.133  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -20.664   1.879  -0.958  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.546   9.363  -1.261  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.496  10.803  -1.002  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.619  11.148   0.199  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.112  11.345   1.310  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.907  11.367  -0.799  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.763  10.505   0.109  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.556   9.688  -0.358  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.607  10.683   1.415  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.458   9.047  -2.185  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.067  11.269  -1.876  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.833  12.351  -0.360  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.398  11.443  -1.758  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.957  11.353   1.717  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.147  10.137   2.025  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.317  11.242  -0.044  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.356  11.589   0.995  1.00  0.00           C  
ATOM   1040  C   THR A 334     -12.958  11.722   0.411  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.728  11.429  -0.762  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.342  10.549   2.112  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.327  10.852   3.061  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.105   9.140   1.615  1.00  0.00           C  
ATOM   1045  H   THR A 334     -14.994  11.087  -0.957  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.649  12.543   1.408  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.294  10.568   2.619  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -12.488  10.490   2.765  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -14.048   9.144   0.537  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -14.918   8.505   1.932  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.177   8.768   2.022  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.034  12.169   1.244  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.649  12.352   0.832  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.685  12.073   1.987  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.488  11.879   1.773  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.444  13.773   0.308  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.630  14.357  -0.463  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.504  15.867  -0.564  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.733  13.728  -1.848  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.293  12.383   2.162  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.447  11.653   0.034  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.240  14.415   1.153  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.584  13.775  -0.342  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.543  14.136   0.073  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -11.190  16.264   0.390  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -12.459  16.291  -0.834  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -10.772  16.118  -1.317  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.273  12.752  -1.835  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.226  14.355  -2.566  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.774  13.633  -2.126  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.214  12.044   3.210  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.403  11.778   4.393  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.074  10.711   5.261  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.432  10.966   6.412  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.205  13.062   5.202  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.678  14.204   4.356  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.520  14.602   4.483  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.528  14.738   3.486  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.175  12.199   3.320  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.439  11.416   4.062  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.152  13.362   5.626  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.501  12.873   5.999  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.435  14.370   3.440  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.213  15.478   2.926  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.279   9.504   4.703  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -10.939   8.400   5.405  1.00  0.00           C  
ATOM   1087  C   PRO A 337      -9.996   7.544   6.247  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.775   7.630   6.128  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.499   7.576   4.254  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.501   7.745   3.160  1.00  0.00           C  
ATOM   1091  CD  PRO A 337      -9.913   9.126   3.325  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.752   8.752   6.023  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.584   6.544   4.558  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.467   7.958   3.969  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337      -9.728   6.997   3.251  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -10.991   7.660   2.200  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -8.840   9.096   3.207  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.352   9.806   2.611  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.596   6.704   7.091  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.855   5.798   7.966  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.237   4.352   7.649  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.361   4.088   7.224  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.170   6.125   9.428  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.373   5.324  10.432  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.082   5.697  10.783  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -9.919   4.200  11.039  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.357   4.972  11.708  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -9.201   3.471  11.966  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -7.921   3.861  12.298  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -7.203   3.138  13.223  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.575   6.687   7.119  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.800   5.936   7.784  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338      -9.963   7.170   9.605  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -11.218   5.938   9.611  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -7.645   6.570  10.321  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338     -10.922   3.896  10.777  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.354   5.277  11.968  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -9.643   2.600  12.428  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -6.673   2.476  12.772  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.309   3.413   7.839  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.594   2.010   7.545  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.159   1.091   8.681  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.992   0.472   9.343  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.897   1.587   6.251  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -9.101   2.550   5.103  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339     -10.252   2.500   4.327  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -8.141   3.504   4.793  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.440   3.375   3.274  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.322   4.383   3.742  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.472   4.314   2.986  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.656   5.187   1.938  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.418   3.665   8.172  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.660   1.913   7.412  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.837   1.510   6.433  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -9.277   0.622   5.947  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -11.009   1.764   4.555  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -7.240   3.554   5.387  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -11.341   3.322   2.682  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.563   5.119   3.518  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.350   4.780   1.125  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.850   0.989   8.888  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.304   0.128   9.931  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.543  -1.341   9.597  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.800  -2.156  10.483  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -7.918   0.464  11.291  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.260  -0.295  12.427  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -7.935  -0.932  13.236  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -5.936  -0.232  12.493  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.234   1.498   8.321  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.239   0.300   9.974  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -7.805   1.520  11.478  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -8.969   0.216  11.278  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.463   0.294  11.814  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.485  -0.714  13.217  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.454  -1.671   8.312  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.660  -3.042   7.860  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.347  -3.809   7.830  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.333  -3.301   7.362  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.301  -3.054   6.477  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.809  -2.938   6.527  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.453  -3.060   5.160  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.806  -3.614   4.246  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.605  -2.602   5.004  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.247  -0.975   7.651  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.327  -3.524   8.558  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.913  -2.224   5.903  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -8.046  -3.977   5.978  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.191  -3.724   7.163  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341     -10.063  -1.977   6.949  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.372  -5.032   8.341  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.176  -5.864   8.384  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.209  -6.960   7.324  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.112  -7.796   7.303  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.018  -6.490   9.770  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -5.415  -5.587  10.787  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.214  -5.379   8.705  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.326  -5.227   8.194  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -5.634  -7.376   9.835  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -3.985  -6.759   9.927  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.416  -6.038  11.634  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.201  -6.955   6.457  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.088  -7.953   5.401  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.934  -8.903   5.706  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -2.097  -8.613   6.561  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.872  -7.280   4.044  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.122  -6.679   3.467  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.495  -5.383   3.786  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.923  -7.410   2.604  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.644  -4.828   3.256  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.073  -6.860   2.072  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.434  -5.567   2.399  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.507  -6.267   6.538  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -5.008  -8.518   5.375  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.144  -6.489   4.154  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.498  -8.012   3.342  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.878  -4.804   4.457  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.642  -8.421   2.349  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.924  -3.817   3.514  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.689  -7.440   1.401  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.332  -5.135   1.983  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.893 -10.039   5.019  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.834 -11.015   5.246  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.259 -11.540   3.934  1.00  0.00           C  
ATOM   1204  O   SER A 344      -1.983 -11.745   2.961  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.362 -12.182   6.085  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -2.972 -11.717   7.277  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.587 -10.226   4.354  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.045 -10.522   5.795  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -3.093 -12.731   5.512  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -1.543 -12.834   6.344  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -2.307 -11.631   7.965  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.053 -11.759   3.928  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.746 -12.264   2.753  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.664 -13.419   3.134  1.00  0.00           C  
ATOM   1215  O   PHE A 345       2.005 -13.594   4.304  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.566 -11.150   2.100  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.732 -10.143   1.366  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.028  -9.170   2.056  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.654 -10.170  -0.015  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.740  -8.241   1.380  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.110  -9.244  -0.697  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.808  -8.278   0.001  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.569 -11.576   4.740  1.00  0.00           H  
ATOM   1224  HA  PHE A 345       0.006 -12.618   2.051  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.120 -10.627   2.865  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.258 -11.588   1.396  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.083  -9.142   3.135  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.199 -10.924  -0.562  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.284  -7.487   1.929  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.162  -9.277  -1.773  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.407  -7.553  -0.531  1.00  0.00           H  
ATOM   1232  N   GLU A 346       2.068 -14.202   2.142  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.954 -15.334   2.377  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.317 -15.088   1.741  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.619 -15.622   0.674  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.338 -16.618   1.816  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.031 -17.009   2.486  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.644 -18.449   2.215  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       0.857 -18.916   1.076  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       0.128 -19.110   3.140  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.768 -14.011   1.229  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       3.081 -15.442   3.445  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       2.150 -16.481   0.761  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       3.040 -17.427   1.947  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.133 -16.875   3.553  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.245 -16.364   2.118  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.136 -14.271   2.398  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.462 -13.957   1.884  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.548 -14.687   2.668  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.661 -14.527   3.881  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.737 -12.434   1.911  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.219 -12.135   1.708  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.904 -11.745   0.845  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.840 -13.871   3.244  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.496 -14.281   0.855  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.446 -12.045   2.876  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.668 -11.878   2.657  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.330 -11.307   1.023  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.712 -13.005   1.301  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       6.213 -10.715   0.757  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       4.862 -11.788   1.119  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       6.051 -12.248  -0.101  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.368 -15.497   1.977  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.458 -16.243   2.611  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.472 -15.308   3.264  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.714 -14.205   2.774  1.00  0.00           O  
ATOM   1267  CB  PRO A 348      10.110 -17.005   1.450  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.099 -17.000   0.354  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.298 -15.742   0.527  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       9.086 -16.942   3.347  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      11.017 -16.499   1.150  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348      10.343 -18.012   1.765  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348       9.597 -16.998  -0.604  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       8.458 -17.866   0.443  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.742 -14.927  -0.024  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.277 -15.897   0.213  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.062 -15.748   4.370  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.049 -14.941   5.083  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.175 -14.495   4.153  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.846 -13.496   4.410  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      12.626 -15.728   6.263  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.656 -14.968   7.053  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.503 -13.611   7.296  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      14.776 -15.611   7.554  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.449 -12.911   8.022  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      15.725 -14.917   8.281  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.561 -13.566   8.515  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.830 -16.637   4.716  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.546 -14.063   5.461  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      11.824 -15.994   6.936  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.091 -16.629   5.892  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.635 -13.098   6.911  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      14.906 -16.668   7.371  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.319 -11.855   8.204  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      16.594 -15.431   8.666  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.301 -13.021   9.083  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.379 -15.242   3.072  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.423 -14.917   2.107  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.889 -14.020   0.989  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.658 -13.523   0.166  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      15.008 -16.198   1.512  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      13.957 -17.143   0.951  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      13.553 -18.218   1.942  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      13.641 -17.965   3.162  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      13.146 -19.312   1.497  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.815 -16.027   2.919  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.204 -14.388   2.632  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      15.685 -15.933   0.713  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.557 -16.720   2.280  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      13.081 -16.571   0.687  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      14.356 -17.620   0.067  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.572 -13.823   0.954  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.953 -12.995  -0.076  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.539 -11.629   0.471  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.435 -10.661  -0.282  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.740 -13.712  -0.670  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.808 -13.873  -2.180  1.00  0.00           C  
ATOM   1318  CD  GLN A 351      11.258 -15.260  -2.597  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351      12.086 -15.883  -1.933  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351      10.714 -15.750  -3.704  1.00  0.00           N  
ATOM   1321  H   GLN A 351      12.005 -14.248   1.629  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.683 -12.845  -0.857  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.668 -14.695  -0.229  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.848 -13.153  -0.428  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.826 -13.691  -2.593  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.504 -13.149  -2.575  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.061 -15.197  -4.183  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351      10.987 -16.644  -3.999  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.309 -11.548   1.781  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.915 -10.287   2.407  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.895  -9.174   2.035  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.512  -8.012   1.908  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.843 -10.425   3.946  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.524  -9.078   4.617  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      12.152 -10.986   4.476  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       9.041  -8.790   4.760  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.409 -12.349   2.335  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.932 -10.026   2.042  1.00  0.00           H  
ATOM   1339  HB  ILE A 352      10.062 -11.131   4.182  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.954  -9.070   5.607  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.961  -8.280   4.038  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.126 -11.001   5.555  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.970 -10.365   4.142  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.287 -11.989   4.106  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.821  -7.824   4.329  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.774  -8.778   5.811  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.470  -9.554   4.248  1.00  0.00           H  
ATOM   1348  N   GLN A 353      13.161  -9.543   1.855  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      14.197  -8.580   1.491  1.00  0.00           C  
ATOM   1350  C   GLN A 353      14.286  -8.405  -0.026  1.00  0.00           C  
ATOM   1351  O   GLN A 353      15.151  -7.685  -0.523  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.555  -9.028   2.036  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.579  -9.197   3.546  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.256 -10.484   3.976  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.132 -11.001   3.282  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      15.852 -11.010   5.127  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.403 -10.486   1.965  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.937  -7.631   1.935  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.817  -9.972   1.583  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.297  -8.291   1.766  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      16.114  -8.366   3.981  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.564  -9.202   3.912  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.149 -10.544   5.627  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.272 -11.842   5.430  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.397  -9.073  -0.758  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.389  -8.991  -2.214  1.00  0.00           C  
ATOM   1367  C   LYS A 354      12.025  -8.543  -2.743  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.921  -8.051  -3.867  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.759 -10.346  -2.821  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      15.238 -10.676  -2.714  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.551 -12.039  -3.313  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.893 -13.059  -2.238  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      17.070 -13.890  -2.615  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.738  -9.638  -0.309  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      14.129  -8.264  -2.509  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      13.201 -11.119  -2.314  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.487 -10.345  -3.867  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.803  -9.924  -3.244  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.522 -10.676  -1.672  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      14.689 -12.388  -3.863  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      16.393 -11.942  -3.985  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      16.114 -12.536  -1.319  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.040 -13.705  -2.087  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      16.791 -14.608  -3.315  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      17.452 -14.371  -1.776  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      17.814 -13.291  -3.026  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.983  -8.718  -1.935  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.635  -8.332  -2.338  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.349  -6.875  -1.990  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.087  -6.251  -1.228  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.567  -9.222  -1.669  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.801 -10.686  -2.005  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.556  -9.008  -0.162  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.119  -9.118  -1.052  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.560  -8.457  -3.407  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.600  -8.938  -2.057  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       7.853 -11.203  -2.035  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       9.431 -11.133  -1.250  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.283 -10.762  -2.968  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.504  -9.315   0.254  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       7.762  -9.592   0.280  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       8.392  -7.962   0.051  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.266  -6.345  -2.547  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.874  -4.965  -2.294  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.356  -4.838  -2.224  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.648  -5.245  -3.146  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.419  -4.044  -3.388  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.878  -4.295  -3.732  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.047  -5.138  -4.980  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       9.484  -6.227  -5.089  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.827  -4.636  -5.931  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.715  -6.896  -3.142  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.292  -4.669  -1.344  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.833  -4.184  -4.284  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.320  -3.019  -3.062  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.366  -3.345  -3.890  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.347  -4.804  -2.904  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      11.243  -3.762  -5.775  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      10.955  -5.160  -6.749  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.862  -4.262  -1.133  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.428  -4.074  -0.954  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.989  -2.747  -1.562  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.463  -1.683  -1.165  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.032  -4.112   0.535  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.534  -3.910   0.702  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.473  -5.423   1.166  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.476  -3.951  -0.437  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.918  -4.878  -1.464  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.540  -3.305   1.042  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.264  -4.052   1.738  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.004  -4.627   0.091  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.269  -2.909   0.394  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       5.533  -5.559   1.013  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       3.936  -6.241   0.708  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       4.260  -5.403   2.225  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.091  -2.818  -2.538  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.605  -1.620  -3.212  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.219  -1.219  -2.721  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.232  -1.904  -2.989  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.548  -1.808  -4.743  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       2.855  -0.498  -5.450  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.507  -2.901  -5.195  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.758  -3.694  -2.820  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.295  -0.816  -2.998  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.545  -2.106  -5.011  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       1.933   0.030  -5.645  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.358  -0.702  -6.384  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       3.492   0.109  -4.823  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       4.477  -2.734  -4.754  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.592  -2.883  -6.271  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.128  -3.862  -4.880  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.150  -0.092  -2.021  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.118   0.414  -1.517  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.661   1.476  -2.467  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.125   2.578  -2.546  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.045   1.026  -0.113  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.295   1.477   0.440  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.713   0.037   0.829  1.00  0.00           C  
ATOM   1459  H   VAL A 359       1.970   0.423  -1.854  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.816  -0.408  -1.461  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.682   1.891  -0.196  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.849   0.617   0.788  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.856   1.976  -0.337  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.134   2.159   1.261  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.648  -0.957   0.414  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.216   0.063   1.788  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       1.751   0.308   0.955  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.713   1.137  -3.202  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.297   2.069  -4.160  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.671   2.553  -3.715  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.517   1.764  -3.304  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.406   1.409  -5.536  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.256   0.631  -5.812  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.570   2.406  -6.662  1.00  0.00           C  
ATOM   1475  H   THR A 360      -2.095   0.238  -3.110  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.638   2.919  -4.235  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.268   0.758  -5.543  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.379   0.162  -6.641  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.689   3.398  -6.251  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.443   2.150  -7.245  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.694   2.381  -7.293  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.889   3.858  -3.822  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.165   4.450  -3.450  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.923   4.892  -4.699  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.475   5.784  -5.419  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.982   5.663  -2.520  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.333   6.236  -2.104  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.162   5.278  -1.298  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.179   4.436  -4.172  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.739   3.697  -2.927  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.444   6.428  -3.064  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.301   7.313  -2.169  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.551   5.942  -1.089  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -7.104   5.859  -2.761  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -4.427   5.919  -0.470  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -3.112   5.392  -1.520  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.366   4.251  -1.038  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.063   4.262  -4.960  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.859   4.598  -6.135  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.246   5.100  -5.746  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.795   4.711  -4.715  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.981   3.382  -7.052  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.653   2.882  -7.629  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.162   1.660  -6.864  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.801   2.567  -9.110  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.369   3.552  -4.358  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.345   5.384  -6.668  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.436   2.578  -6.492  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.632   3.640  -7.875  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.911   3.662  -7.525  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.211   1.881  -6.405  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.047   0.827  -7.544  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.878   1.400  -6.097  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.041   1.859  -9.405  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.689   3.476  -9.683  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -7.778   2.145  -9.293  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.803   5.969  -6.585  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.125   6.535  -6.346  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.188   5.768  -7.128  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -12.050   5.548  -8.331  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.136   8.018  -6.740  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.509   8.519  -7.161  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.399   8.615  -6.290  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.694   8.812  -8.362  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.310   6.236  -7.389  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.338   6.448  -5.291  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.805   8.607  -5.897  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.452   8.163  -7.561  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.249   5.372  -6.436  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.340   4.636  -7.059  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.259   5.583  -7.827  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.445   6.737  -7.436  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.133   3.873  -5.998  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -16.022   2.793  -6.567  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.304   3.088  -7.008  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.582   1.479  -6.661  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.124   2.107  -7.527  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.396   0.490  -7.178  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.667   0.809  -7.610  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.481  -0.173  -8.126  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.301   5.584  -5.481  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.911   3.929  -7.754  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.445   3.406  -5.311  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.759   4.568  -5.458  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.656   4.105  -6.944  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.586   1.234  -6.321  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.119   2.358  -7.864  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.036  -0.527  -7.243  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.808   0.102  -8.985  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.825   5.094  -8.926  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.716   5.907  -9.751  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.921   5.102 -10.237  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.070   4.858 -11.434  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -15.952   6.480 -10.946  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.282   7.801 -10.625  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.702   8.458  -9.648  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.336   8.179 -11.347  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.634   4.170  -9.191  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.071   6.724  -9.141  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.191   5.776 -11.250  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.641   6.635 -11.764  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.778   4.708  -9.293  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.997   3.937  -9.580  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.896   3.125 -10.878  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.499   1.961 -10.855  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.205   4.874  -9.621  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.523   4.163  -9.886  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.320   3.967  -8.606  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -22.880   2.719  -7.856  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -22.441   3.030  -6.466  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.593   4.953  -8.363  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.138   3.247  -8.766  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.279   5.375  -8.668  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.053   5.610 -10.394  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -23.108   4.755 -10.573  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.319   3.196 -10.324  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -23.175   4.827  -7.969  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -24.367   3.875  -8.856  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -23.709   2.029  -7.814  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -22.060   2.263  -8.389  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -21.403   3.002  -6.405  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -22.835   2.333  -5.802  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -22.770   3.979  -6.190  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.261   3.738 -12.003  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.208   3.055 -13.291  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.799   3.095 -13.878  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.125   2.070 -13.969  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.201   3.673 -14.300  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.639   3.465 -13.822  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.012   3.067 -15.686  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -23.190   4.635 -13.041  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.570   4.666 -11.967  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.490   2.026 -13.128  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -21.002   4.731 -14.366  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -23.277   3.309 -14.679  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -22.678   2.593 -13.187  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -20.679   2.045 -15.589  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -20.273   3.637 -16.229  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -21.951   3.092 -16.220  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -24.012   4.302 -12.426  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -23.537   5.394 -13.726  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -22.414   5.044 -12.413  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.363   4.286 -14.279  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -17.039   4.440 -14.856  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.957   3.761 -14.039  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.191   3.359 -12.899  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.948   5.067 -14.183  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.041   4.016 -15.850  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.812   5.494 -14.929  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.770   3.634 -14.621  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.647   3.000 -13.941  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.205   3.828 -12.739  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.584   4.990 -12.601  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.477   2.812 -14.909  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -12.283   1.372 -15.354  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -13.529   0.826 -16.033  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -13.759  -0.635 -15.682  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -14.273  -0.799 -14.293  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.645   3.975 -15.532  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.976   2.031 -13.595  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.650   3.416 -15.787  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.568   3.142 -14.429  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -11.459   1.327 -16.050  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -12.059   0.765 -14.489  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -14.384   1.401 -15.712  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -13.413   0.915 -17.104  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -14.478  -1.051 -16.373  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -12.823  -1.167 -15.775  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -13.902  -1.678 -13.876  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -15.312  -0.845 -14.300  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -13.975   0.005 -13.705  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.402   3.222 -11.871  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.909   3.908 -10.680  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.594   4.624 -10.981  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.639   4.013 -11.459  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.724   2.926  -9.514  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -12.442   1.604  -9.725  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -12.178   0.889 -10.691  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -13.354   1.275  -8.818  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.133   2.294 -12.036  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.646   4.647 -10.401  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.672   2.724  -9.386  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.110   3.379  -8.611  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -13.512   1.894  -8.074  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -13.832   0.427  -8.930  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.561   5.924 -10.707  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.370   6.734 -10.958  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.265   6.432  -9.950  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.532   6.011  -8.825  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.720   8.224 -10.907  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.058   8.533 -11.553  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.493   7.750 -12.423  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.670   9.560 -11.187  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.359   6.354 -10.335  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -9.010   6.495 -11.947  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.759   8.542  -9.877  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -8.955   8.784 -11.423  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.023   6.661 -10.365  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.866   6.430  -9.506  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.365   7.739  -8.920  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.840   8.594  -9.634  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.758   5.737 -10.284  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.880   7.003 -11.272  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.166   5.783  -8.694  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.923   4.670 -10.270  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -3.806   5.961  -9.827  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.760   6.089 -11.304  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.527   7.888  -7.614  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.088   9.092  -6.925  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.587   9.040  -6.674  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.907  10.065  -6.688  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.838   9.278  -5.586  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.285   9.700  -5.851  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.132  10.300  -4.705  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.079   9.994  -4.595  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.949   7.166  -7.099  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.309   9.938  -7.559  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.839   8.331  -5.066  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.285  10.594  -6.457  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.792   8.910  -6.386  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.722  10.480  -3.819  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.009  11.223  -5.251  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -4.162   9.918  -4.420  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -7.464  10.550  -3.902  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -8.389   9.067  -4.139  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.950  10.580  -4.851  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.081   7.836  -6.446  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.662   7.661  -6.195  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.351   6.281  -5.658  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.249   5.452  -5.515  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.681   7.056  -6.450  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.119   7.813  -7.118  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.340   8.398  -5.474  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.082   6.023  -5.358  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.311   4.722  -4.837  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.705   4.753  -4.216  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.623   5.386  -4.737  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.258   3.669  -5.947  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.489   3.655  -6.838  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.286   2.779  -8.064  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.367   1.311  -7.708  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.199   0.437  -8.901  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.597   6.718  -5.490  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.399   4.451  -4.070  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.156   2.694  -5.495  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.605   3.862  -6.565  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.699   4.664  -7.159  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.324   3.275  -6.268  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.314   2.979  -8.484  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.050   3.008  -8.791  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.331   1.117  -7.262  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.588   1.090  -6.995  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       1.606   0.896  -9.741  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       0.189   0.258  -9.075  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       1.680  -0.473  -8.749  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.846   4.042  -3.106  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.112   3.946  -2.397  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.651   2.526  -2.484  1.00  0.00           C  
ATOM   1719  O   VAL A 376       2.898   1.587  -2.734  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       2.980   4.339  -0.907  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.763   5.602  -0.620  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.522   4.513  -0.502  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.074   3.556  -2.755  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.812   4.620  -2.871  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.401   3.544  -0.308  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       4.730   5.336  -0.221  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.224   6.201   0.100  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       3.890   6.161  -1.535  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       0.972   4.957  -1.314  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.465   5.156   0.364  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.099   3.552  -0.263  1.00  0.00           H  
ATOM   1732  N   PHE A 377       4.951   2.364  -2.277  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.557   1.039  -2.337  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.668   0.888  -1.305  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.540   1.747  -1.181  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.097   0.757  -3.741  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.202   1.681  -4.163  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       6.948   3.018  -4.421  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.497   1.208  -4.306  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       7.964   3.867  -4.814  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.517   2.053  -4.699  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.252   3.384  -4.953  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.509   3.146  -2.078  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.784   0.319  -2.114  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.478  -0.252  -3.776  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.291   0.856  -4.453  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.942   3.396  -4.312  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.705   0.167  -4.109  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.752   4.908  -5.012  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.521   1.671  -4.808  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.049   4.044  -5.259  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.625  -0.218  -0.568  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.624  -0.500   0.457  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.245  -1.873   0.243  1.00  0.00           C  
ATOM   1755  O   VAL A 378       7.592  -2.898   0.444  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.016  -0.442   1.871  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.553   0.970   2.196  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       5.868  -1.433   2.005  1.00  0.00           C  
ATOM   1759  H   VAL A 378       5.904  -0.863  -0.718  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.397   0.251   0.387  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       7.783  -0.715   2.582  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       5.693   0.925   2.848  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       6.287   1.480   1.282  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       7.350   1.504   2.689  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       6.263  -2.418   2.212  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.305  -1.457   1.084  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.221  -1.128   2.814  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.506  -1.891  -0.169  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.186  -3.149  -0.404  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.685  -3.051  -0.218  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.164  -2.378   0.694  1.00  0.00           O  
ATOM   1772  H   GLY A 379       9.979  -1.044  -0.315  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379       9.798  -3.887   0.283  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379       9.980  -3.471  -1.413  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.426  -3.735  -1.081  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.878  -3.742  -1.013  1.00  0.00           C  
ATOM   1777  C   TYR A 380      14.480  -2.885  -2.126  1.00  0.00           C  
ATOM   1778  O   TYR A 380      15.555  -2.307  -1.965  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.368  -5.188  -1.101  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.582  -5.381  -1.970  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.834  -4.990  -1.530  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.468  -5.956  -3.224  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.953  -5.167  -2.322  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.580  -6.140  -4.024  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.821  -5.744  -3.568  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.931  -5.924  -4.360  1.00  0.00           O  
ATOM   1787  H   TYR A 380      11.984  -4.261  -1.782  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.175  -3.332  -0.059  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      14.616  -5.535  -0.109  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      13.573  -5.802  -1.500  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.925  -4.535  -0.554  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.490  -6.260  -3.573  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.922  -4.857  -1.962  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.474  -6.591  -5.000  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      18.874  -6.775  -4.803  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.781  -2.809  -3.254  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.248  -2.024  -4.391  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.968  -0.538  -4.183  1.00  0.00           C  
ATOM   1799  O   ASN A 381      14.692   0.317  -4.693  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.577  -2.505  -5.679  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      14.195  -1.890  -6.918  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      13.589  -1.039  -7.572  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      15.407  -2.318  -7.251  1.00  0.00           N  
ATOM   1804  H   ASN A 381      12.931  -3.292  -3.323  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.314  -2.168  -4.477  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      13.671  -3.578  -5.747  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.529  -2.241  -5.651  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      15.830  -2.998  -6.684  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.831  -1.937  -8.047  1.00  0.00           H  
ATOM   1810  N   SER A 382      12.914  -0.239  -3.431  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.535   1.144  -3.156  1.00  0.00           C  
ATOM   1812  C   SER A 382      13.672   1.899  -2.474  1.00  0.00           C  
ATOM   1813  O   SER A 382      14.717   1.326  -2.166  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.284   1.185  -2.278  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.383   0.147  -2.624  1.00  0.00           O  
ATOM   1816  H   SER A 382      12.375  -0.965  -3.054  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.318   1.622  -4.100  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      11.570   1.064  -1.243  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      10.787   2.135  -2.407  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.624  -0.656  -2.158  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.456   3.189  -2.240  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.457   4.029  -1.593  1.00  0.00           C  
ATOM   1823  C   THR A 383      13.795   5.195  -0.866  1.00  0.00           C  
ATOM   1824  O   THR A 383      12.752   5.691  -1.289  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.457   4.556  -2.623  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      14.795   5.293  -3.634  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.252   3.459  -3.300  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.602   3.587  -2.509  1.00  0.00           H  
ATOM   1829  HA  THR A 383      14.983   3.422  -0.871  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.156   5.212  -2.126  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.841   6.230  -3.430  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      15.591   2.854  -3.902  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      16.723   2.841  -2.550  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.010   3.901  -3.930  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.409   5.627   0.231  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      13.863   6.729   0.999  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.017   6.259   2.166  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.175   5.134   2.641  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.238   5.191   0.521  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.677   7.328   1.378  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.252   7.340   0.350  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.114   7.120   2.629  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.236   6.791   3.749  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.602   5.415   3.575  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.328   4.719   4.554  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.157   7.851   3.901  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.036   8.001   2.206  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.832   6.788   4.650  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.484   7.568   4.697  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.605   7.937   2.977  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385      10.614   8.800   4.136  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.368   5.030   2.327  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.764   3.737   2.029  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.678   2.598   2.458  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.273   1.718   3.218  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.451   3.624   0.536  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       8.873   4.895  -0.066  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       8.112   4.637  -1.350  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       8.567   3.794  -2.152  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       7.060   5.279  -1.555  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.607   5.628   1.588  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.843   3.669   2.587  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.362   3.382   0.006  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.738   2.825   0.389  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       8.201   5.343   0.650  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       9.684   5.579  -0.275  1.00  0.00           H  
ATOM   1867  N   LEU A 387      11.915   2.617   1.972  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.880   1.580   2.314  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.061   1.494   3.824  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.265   0.411   4.374  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.227   1.852   1.645  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.213   0.685   1.696  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.655  -0.515   0.947  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.559   1.098   1.120  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.184   3.344   1.371  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.494   0.639   1.956  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.047   2.102   0.610  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.684   2.701   2.131  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.365   0.393   2.727  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.100  -0.174   0.085  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.000  -1.074   1.599  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      15.468  -1.149   0.623  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      17.213   1.412   1.921  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      16.419   1.917   0.430  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      17.002   0.261   0.600  1.00  0.00           H  
ATOM   1886  N   ARG A 388      12.978   2.639   4.493  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.127   2.684   5.941  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.034   1.866   6.611  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.310   1.044   7.482  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.079   4.128   6.445  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      13.848   5.101   5.570  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      14.383   6.275   6.374  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      14.264   7.537   5.647  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      14.953   8.634   5.950  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      15.811   8.629   6.962  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      14.783   9.741   5.240  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.809   3.472   4.002  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.087   2.255   6.189  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      12.049   4.449   6.485  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.498   4.163   7.439  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      14.678   4.582   5.113  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      13.188   5.472   4.802  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.823   6.348   7.295  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      15.424   6.096   6.599  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      13.639   7.568   4.893  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      15.945   7.799   7.502  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      16.325   9.458   7.186  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      14.138   9.750   4.475  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      15.300  10.566   5.467  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.793   2.090   6.193  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.659   1.365   6.756  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.812  -0.136   6.527  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.826  -0.918   7.477  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.350   1.855   6.141  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.133   1.310   6.822  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.852   1.547   6.371  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.004   0.536   7.928  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       4.987   0.947   7.167  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.659   0.325   8.118  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.636   2.758   5.489  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.640   1.553   7.818  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.313   2.933   6.204  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.313   1.557   5.103  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.613   2.080   5.585  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.809   0.157   8.549  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       3.912   0.962   7.058  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.267  -0.277   8.785  1.00  0.00           H  
ATOM   1928  N   TRP A 390       9.939  -0.531   5.262  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.106  -1.939   4.913  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.238  -2.552   5.727  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.104  -3.646   6.274  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.405  -2.087   3.421  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.356  -3.507   2.955  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.403  -4.266   2.516  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.198  -4.341   2.889  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      10.962  -5.524   2.181  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.611  -5.593   2.400  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       7.848  -4.148   3.195  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.723  -6.648   2.213  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       6.968  -5.194   3.009  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.408  -6.432   2.522  1.00  0.00           C  
ATOM   1942  H   TRP A 390       9.930   0.141   4.548  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.181  -2.460   5.144  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.678  -1.524   2.856  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.393  -1.701   3.217  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.422  -3.917   2.449  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.524  -6.252   1.840  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.491  -3.201   3.571  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.048  -7.608   1.839  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       5.922  -5.061   3.241  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.685  -7.223   2.392  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.347  -1.825   5.814  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.501  -2.286   6.574  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.178  -2.281   8.063  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.627  -3.151   8.808  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.720  -1.408   6.286  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.638  -1.430   7.367  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.386  -0.955   5.363  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.715  -3.300   6.268  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.220  -1.773   5.402  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.399  -0.390   6.122  1.00  0.00           H  
ATOM   1962  HG  SER A 391      15.906  -2.335   7.542  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.376  -1.305   8.487  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.976  -1.209   9.884  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.188  -2.451  10.272  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.247  -2.908  11.414  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      11.131   0.044  10.123  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.284   0.584  11.531  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      11.279  -0.227  12.481  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      11.409   1.817  11.684  1.00  0.00           O  
ATOM   1971  H   ASP A 392      12.034  -0.649   7.844  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.870  -1.157  10.486  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      11.432   0.814   9.430  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392      10.090  -0.194   9.960  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.465  -3.004   9.302  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.682  -4.206   9.531  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.610  -5.379   9.805  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.519  -6.027  10.848  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.790  -4.506   8.322  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.671  -5.484   8.626  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.656  -4.956  10.019  1.00  0.00           S  
ATOM   1982  CE  MET A 393       7.416  -5.870  11.358  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.470  -2.599   8.409  1.00  0.00           H  
ATOM   1984  HA  MET A 393       9.065  -4.039  10.397  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       8.348  -3.583   7.975  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.399  -4.922   7.533  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       7.040  -5.574   7.754  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       8.103  -6.446   8.858  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       8.314  -6.352  11.001  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       6.727  -6.619  11.720  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       7.665  -5.193  12.161  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.517  -5.634   8.868  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.477  -6.715   9.015  1.00  0.00           C  
ATOM   1994  C   LEU A 394      13.313  -6.525  10.278  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.871  -7.483  10.814  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.369  -6.796   7.777  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.756  -7.583   6.618  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      13.118  -6.953   5.281  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.196  -9.040   6.670  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.546  -5.075   8.064  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.922  -7.637   9.106  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.579  -5.789   7.438  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.298  -7.269   8.054  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.680  -7.556   6.712  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      12.237  -6.901   4.658  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.870  -7.554   4.791  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.503  -5.956   5.445  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.562  -9.342   5.700  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.356  -9.662   6.946  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.982  -9.154   7.402  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.376  -5.287  10.767  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      14.117  -4.990  11.985  1.00  0.00           C  
ATOM   2013  C   ALA A 395      13.386  -5.584  13.182  1.00  0.00           C  
ATOM   2014  O   ALA A 395      14.004  -6.043  14.143  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.288  -3.488  12.152  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.897  -4.565  10.310  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      15.096  -5.441  11.904  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      15.213  -3.177  11.689  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      14.312  -3.243  13.203  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      13.461  -2.977  11.683  1.00  0.00           H  
ATOM   2021  N   ASN A 396      12.058  -5.586  13.094  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      11.206  -6.138  14.138  1.00  0.00           C  
ATOM   2023  C   ASN A 396      10.223  -7.135  13.526  1.00  0.00           C  
ATOM   2024  O   ASN A 396       9.027  -6.859  13.430  1.00  0.00           O  
ATOM   2025  CB  ASN A 396      10.444  -5.015  14.842  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      11.342  -4.172  15.726  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      11.612  -4.525  16.874  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.809  -3.049  15.193  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.636  -5.215  12.292  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.834  -6.650  14.852  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.999  -4.373  14.095  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.663  -5.444  15.456  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.553  -2.831  14.272  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      12.393  -2.484  15.742  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.719  -8.304  13.082  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.889  -9.341  12.454  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.973 -10.053  13.447  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.946 -11.280  13.516  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.912 -10.326  11.871  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.238  -9.651  11.980  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      12.128  -8.708  13.137  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.292  -8.931  11.653  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.895 -11.243  12.440  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      10.662 -10.531  10.842  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      13.009 -10.385  12.165  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.448  -9.108  11.071  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      12.352  -9.217  14.064  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.779  -7.862  12.998  1.00  0.00           H  
ATOM   2049  N   ARG A 398       8.227  -9.265  14.204  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       7.296  -9.775  15.203  1.00  0.00           C  
ATOM   2051  C   ARG A 398       6.241  -8.723  15.531  1.00  0.00           C  
ATOM   2052  O   ARG A 398       5.061  -9.036  15.694  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       8.036 -10.155  16.488  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       9.281 -10.994  16.265  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.934 -12.440  15.942  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.498 -13.178  17.127  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       7.225 -13.301  17.502  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       6.253 -12.733  16.798  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       6.922 -13.996  18.590  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.301  -8.308  14.086  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.811 -10.651  14.797  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       8.330  -9.249  16.995  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       7.364 -10.709  17.126  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.842 -10.573  15.446  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.882 -10.970  17.162  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       8.143 -12.454  15.208  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       9.810 -12.923  15.533  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       9.190 -13.606  17.672  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       6.471 -12.204  15.978  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       5.302 -12.832  17.088  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       7.648 -14.426  19.127  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       5.968 -14.090  18.874  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.683  -7.470  15.637  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.792  -6.361  15.958  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.283  -5.671  14.698  1.00  0.00           C  
ATOM   2076  O   ARG A 399       5.869  -5.803  13.623  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.515  -5.343  16.839  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       6.547  -5.722  18.309  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.713  -4.769  19.150  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       6.311  -4.525  20.461  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       5.674  -3.927  21.466  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       4.422  -3.514  21.314  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       6.290  -3.742  22.625  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.637  -7.289  15.505  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.949  -6.759  16.503  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       7.534  -5.245  16.493  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       6.020  -4.387  16.745  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.154  -6.721  18.419  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       7.571  -5.693  18.653  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       5.625  -3.828  18.626  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       4.730  -5.196  19.288  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       7.235  -4.822  20.600  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       3.951  -3.650  20.443  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       3.949  -3.065  22.073  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       7.234  -4.053  22.744  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       5.812  -3.294  23.379  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.177  -4.919  14.820  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.575  -4.201  13.704  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.131  -2.788  13.545  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.068  -1.979  14.471  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.107  -4.152  14.110  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.132  -4.058  15.602  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.415  -4.713  16.065  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.680  -4.742  12.776  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.636  -3.288  13.664  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.608  -5.052  13.781  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.115  -3.021  15.902  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.279  -4.578  16.014  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.950  -4.060  16.738  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       3.204  -5.657  16.546  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.664  -2.495  12.363  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.220  -1.176  12.079  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.213  -0.318  11.320  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.653  -0.752  10.317  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.511  -1.272  11.247  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.569  -2.089  11.998  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.030   0.124  10.916  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.727  -1.259  12.502  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.679  -3.180  11.662  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.460  -0.699  13.020  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.276  -1.770  10.317  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       7.110  -2.567  12.850  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.965  -2.845  11.338  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       7.165   0.682  11.830  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       6.317   0.635  10.287  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       7.977   0.044  10.401  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       8.358  -0.527  13.207  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.193  -0.753  11.666  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.449  -1.899  12.987  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.997   0.903  11.791  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       3.063   1.810  11.136  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.746   3.125  10.778  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.627   3.592  11.499  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.855   2.065  12.024  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.477   1.202  12.591  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.720   1.333  10.227  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.465   1.122  12.378  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.095   2.580  11.456  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       2.150   2.672  12.866  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.339   3.720   9.660  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.925   4.982   9.220  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.100   5.621   8.105  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.374   4.937   7.383  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.361   4.759   8.742  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.331   5.830   9.215  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.073   6.495   8.072  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       6.998   7.710   7.892  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       7.794   5.699   7.292  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.633   3.301   9.122  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.939   5.652  10.066  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.705   3.804   9.107  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.372   4.747   7.661  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.779   6.586   9.753  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       7.054   5.374   9.877  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.808   4.739   7.494  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.285   6.103   6.545  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.221   6.939   7.974  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.494   7.681   6.949  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.236   7.633   5.618  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.400   8.021   5.531  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.303   9.136   7.383  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.083   9.352   8.225  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.041   9.512   9.581  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.272   9.430   7.769  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.258   9.685   9.995  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.083   9.640   8.901  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.879   9.345   6.514  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.467   9.764   8.814  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.254   9.469   6.428  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.034   9.677   7.572  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.818   7.425   8.581  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.525   7.220   6.826  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.163   9.448   7.957  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.217   9.757   6.504  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.910   9.501  10.222  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.546   9.820  10.922  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.294   9.185   5.619  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.082   9.925   9.686  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.740   9.405   5.466  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.104   9.767   7.458  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.554   7.152   4.585  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.145   7.050   3.262  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.497   8.042   2.304  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.291   7.989   2.062  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.000   5.621   2.741  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.063   4.706   3.259  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.299   4.554   2.672  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.062   3.895   4.347  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       5.995   3.677   3.404  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.290   3.247   4.432  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.630   6.856   4.714  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.196   7.287   3.349  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.042   5.227   3.048  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.052   5.621   1.664  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.613   5.008   1.862  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.239   3.757   5.034  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.005   3.364   3.185  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.304   8.952   1.769  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.806   9.962   0.845  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.610   9.374  -0.544  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.566   8.943  -1.189  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.769  11.148   0.779  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       3.952  11.720   2.063  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.298  12.246  -0.150  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.254   8.947   2.007  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.852  10.305   1.215  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.728  10.802   0.422  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       3.098  11.830   2.489  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       2.346  11.967  -0.580  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       4.023  12.386  -0.938  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.186  13.166   0.406  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.364   9.360  -0.997  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.034   8.824  -2.307  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.723   9.606  -3.415  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.623  10.830  -3.486  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.476   8.839  -2.521  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.267   7.966  -1.547  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.762   8.165  -1.734  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.893   6.507  -1.733  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.647   9.715  -0.434  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.381   7.802  -2.341  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.824   9.858  -2.426  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.679   8.496  -3.524  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.017   8.250  -0.535  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.295   7.589  -0.991  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.049   7.831  -2.720  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.004   9.211  -1.621  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.535   6.063  -2.480  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -1.010   5.982  -0.798  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407       0.133   6.441  -2.058  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.419   8.881  -4.280  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.127   9.489  -5.396  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.525   9.040  -6.719  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.674   8.151  -6.756  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.612   9.126  -5.345  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.480  10.223  -4.754  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.835   9.713  -4.302  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.593   9.146  -5.089  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.147   9.914  -3.027  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.453   7.909  -4.165  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.023  10.561  -5.311  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.733   8.237  -4.746  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.958   8.924  -6.349  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.631  10.986  -5.502  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.968  10.647  -3.903  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.495  10.373  -2.457  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.017   9.595  -2.708  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.970   9.658  -7.806  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.474   9.317  -9.133  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.621   7.822  -9.402  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.725   7.278  -9.365  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.214  10.111 -10.227  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.669   9.769 -11.606  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.114  11.605  -9.960  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.651  10.358  -7.713  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.425   9.577  -9.172  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.256   9.833 -10.196  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       1.645   9.438 -11.517  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       3.265   8.983 -12.044  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       2.711  10.646 -12.235  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       3.028  12.133 -10.898  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       3.999  11.937  -9.438  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       2.243  11.804  -9.353  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.496   7.165  -9.657  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.484   5.729  -9.919  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.431   5.350 -11.055  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.145   4.352 -10.967  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.065   5.268 -10.246  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.799   5.071  -9.012  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.878   4.027  -9.216  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.609   3.022  -9.908  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.993   4.213  -8.684  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.648   7.657  -9.662  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.811   5.230  -9.019  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.407   6.008 -10.876  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.116   4.330 -10.778  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.166   4.759  -8.195  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.268   6.012  -8.763  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.435   6.145 -12.119  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.300   5.875 -13.265  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.760   5.808 -12.835  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.475   4.866 -13.174  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.112   6.945 -14.343  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       2.513   6.408 -15.633  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       3.124   7.043 -16.867  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       2.976   8.272 -17.036  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       3.749   6.313 -17.664  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.845   6.927 -12.137  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       3.018   4.914 -13.667  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.456   7.713 -13.961  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       4.071   7.385 -14.573  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       2.680   5.342 -15.677  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.451   6.605 -15.632  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.193   6.805 -12.074  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.564   6.845 -11.585  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.798   5.678 -10.643  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.856   5.048 -10.654  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.842   8.165 -10.865  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.268   9.372 -11.580  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.520  10.668 -10.835  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.347  10.684  -9.598  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.890  11.666 -11.487  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.573   7.521 -11.825  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.228   6.753 -12.433  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.410   8.120  -9.876  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.910   8.298 -10.778  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.718   9.443 -12.559  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.203   9.233 -11.684  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.782   5.387  -9.838  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.848   4.281  -8.891  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.111   2.967  -9.620  1.00  0.00           C  
ATOM   2312  O   VAL A 413       6.996   2.201  -9.241  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.544   4.150  -8.076  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.622   2.962  -7.127  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.247   5.434  -7.312  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.964   5.927  -9.893  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.661   4.472  -8.205  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.732   3.974  -8.767  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       5.645   2.619  -7.064  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       3.998   2.163  -7.500  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.281   3.259  -6.147  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       3.247   5.769  -7.548  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.958   6.196  -7.595  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.322   5.249  -6.249  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.332   2.715 -10.669  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.479   1.494 -11.453  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.851   1.434 -12.116  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.426   0.358 -12.279  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.382   1.410 -12.517  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.160   0.658 -12.029  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       2.430   1.203 -11.173  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       2.932  -0.475 -12.500  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.642   3.366 -10.922  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.380   0.654 -10.781  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       4.079   2.410 -12.792  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.771   0.903 -13.387  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.370   2.597 -12.496  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.674   2.677 -13.141  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.796   2.383 -12.150  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.836   1.838 -12.520  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.868   4.049 -13.768  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.863   3.421 -12.339  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.702   1.940 -13.930  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       8.016   4.286 -14.389  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       9.763   4.048 -14.371  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       8.961   4.791 -12.988  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.577   2.748 -10.892  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.569   2.524  -9.847  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.638   1.047  -9.470  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.705   0.526  -9.148  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.239   3.364  -8.613  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.517   4.847  -8.794  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.294   5.788  -7.272  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.668   6.490  -7.544  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.728   3.178 -10.660  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.531   2.829 -10.233  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.192   3.242  -8.378  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.829   3.008  -7.780  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.537   4.969  -9.129  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.845   5.236  -9.544  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.743   7.567  -7.580  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.012   6.201  -6.736  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.270   6.125  -8.479  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.490   0.376  -9.513  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.419  -1.041  -9.177  1.00  0.00           C  
ATOM   2366  C   LEU A 417       9.851  -1.902 -10.359  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.403  -2.988 -10.180  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       7.998  -1.415  -8.752  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.476  -0.684  -7.515  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.968  -0.511  -7.593  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.865  -1.434  -6.250  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.671   0.847  -9.777  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.091  -1.220  -8.350  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.332  -1.205  -9.577  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       7.972  -2.476  -8.553  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.922   0.301  -7.472  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.662  -0.479  -8.628  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.684   0.410  -7.106  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.484  -1.342  -7.102  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       7.390  -2.404  -6.247  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.543  -0.872  -5.385  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       8.937  -1.558  -6.220  1.00  0.00           H  
ATOM   2383  N   ALA A 418       9.596  -1.411 -11.568  1.00  0.00           N  
ATOM   2384  CA  ALA A 418       9.959  -2.137 -12.780  1.00  0.00           C  
ATOM   2385  C   ALA A 418      11.407  -1.864 -13.171  1.00  0.00           C  
ATOM   2386  O   ALA A 418      11.880  -0.730 -13.088  1.00  0.00           O  
ATOM   2387  CB  ALA A 418       9.023  -1.763 -13.919  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.154  -0.540 -11.647  1.00  0.00           H  
ATOM   2389  HA  ALA A 418       9.844  -3.193 -12.582  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       9.553  -1.832 -14.857  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       8.671  -0.752 -13.778  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       8.181  -2.439 -13.929  1.00  0.00           H  
ATOM   2393  N   VAL A 419      12.108  -2.911 -13.597  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      13.503  -2.783 -14.002  1.00  0.00           C  
ATOM   2395  C   VAL A 419      13.624  -2.635 -15.515  1.00  0.00           C  
ATOM   2396  O   VAL A 419      12.620  -2.879 -16.215  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      14.333  -3.998 -13.549  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      15.814  -3.756 -13.798  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.074  -4.307 -12.083  1.00  0.00           C  
ATOM   2400  H   VAL A 419      11.675  -3.789 -13.641  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      13.907  -1.900 -13.530  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      14.029  -4.855 -14.134  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.391  -4.209 -13.005  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.006  -2.694 -13.820  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      16.097  -4.193 -14.744  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      14.415  -5.307 -11.859  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      13.016  -4.233 -11.881  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      14.608  -3.599 -11.466  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.941   9.490  -7.084  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -14.005  10.648 -10.065  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 272      -1.604  17.973  -4.330  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.892  16.670  -4.373  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.874  15.504  -4.366  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.086  15.699  -4.449  1.00  0.00           O  
ATOM      5  CB  LYS A 272       0.041  16.583  -3.164  1.00  0.00           C  
ATOM      6  CG  LYS A 272      -0.685  16.660  -1.830  1.00  0.00           C  
ATOM      7  CD  LYS A 272      -0.575  18.046  -1.213  1.00  0.00           C  
ATOM      8  CE  LYS A 272       0.473  18.087  -0.110  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       1.587  19.020  -0.438  1.00  0.00           N  
ATOM     10  H   LYS A 272      -2.031  18.070  -3.387  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.304  16.630  -5.279  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.577  15.646  -3.204  1.00  0.00           H  
ATOM     13  HB3 LYS A 272       0.751  17.396  -3.211  1.00  0.00           H  
ATOM     14  HG2 LYS A 272      -1.728  16.428  -1.984  1.00  0.00           H  
ATOM     15  HG3 LYS A 272      -0.251  15.938  -1.153  1.00  0.00           H  
ATOM     16  HD2 LYS A 272      -0.300  18.751  -1.982  1.00  0.00           H  
ATOM     17  HD3 LYS A 272      -1.533  18.320  -0.796  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       0.002  18.412   0.805  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       0.875  17.094   0.026  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       2.267  18.555  -1.074  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       2.082  19.304   0.430  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       1.214  19.870  -0.907  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.343  14.290  -4.266  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.172  13.090  -4.247  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.691  12.811  -2.840  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.780  12.263  -2.667  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.374  11.886  -4.752  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.659  12.093  -6.089  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.141  10.853  -6.465  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.659  12.439  -7.184  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.369  14.198  -4.203  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -3.012  13.257  -4.902  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.634  11.634  -4.007  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -2.051  11.052  -4.858  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.033  12.918  -5.995  1.00  0.00           H  
ATOM     36 HD11 LEU A 273      -0.408  10.279  -7.199  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.305  10.249  -5.586  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       1.092  11.151  -6.881  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.768  11.594  -7.850  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.302  13.292  -7.740  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -2.615  12.672  -6.738  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.903  13.188  -1.840  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.292  12.967  -0.460  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.337  12.040   0.263  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.258  11.734  -0.246  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.045  13.616  -2.042  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.315  13.917   0.053  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.282  12.534  -0.440  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.728  11.588   1.449  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.889  10.689   2.232  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.720   9.581   2.866  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.763   9.842   3.465  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.144  11.468   3.318  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.558  12.695   2.770  1.00  0.00           C  
ATOM     55  OD1 ASP A 275      -0.130  13.566   2.198  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       1.796  12.784   2.912  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.600  11.863   1.808  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.167  10.242   1.564  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.847  11.786   4.071  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.597  10.824   3.770  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.253   8.343   2.735  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.958   7.203   3.303  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.097   6.490   4.337  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.060   6.156   4.079  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.414   6.202   2.212  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.481   5.248   2.762  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.242   5.414   1.647  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.968   4.277   3.804  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.413   8.195   2.252  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.839   7.581   3.800  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.846   6.771   1.404  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.274   5.824   3.210  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.881   4.669   1.945  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -1.614   4.676   0.949  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.716   4.917   2.449  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -0.568   6.086   1.136  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.308   3.280   3.561  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.345   4.559   4.776  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -1.892   4.297   3.815  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.673   6.266   5.509  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.974   5.595   6.590  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.334   4.117   6.632  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.506   3.753   6.724  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.320   6.247   7.929  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.102   6.540   9.004  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.596   6.559   5.649  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.086   5.693   6.415  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.793   7.198   7.746  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -2.007   5.606   8.462  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.476   5.688   9.241  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.315   3.274   6.580  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.505   1.832   6.637  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.613   1.200   7.449  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.728   1.722   7.499  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.576   1.222   5.231  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.528   1.652   4.304  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.778   1.058   4.375  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.311   2.640   3.355  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.792   1.441   3.518  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.323   3.025   2.493  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.563   2.424   2.575  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.594   3.633   6.522  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.439   1.642   7.148  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.532   0.147   5.314  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.516   1.500   4.777  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.958   0.290   5.112  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.661   3.110   3.287  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.761   0.969   3.584  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.145   3.797   1.760  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.353   2.724   1.903  1.00  0.00           H  
ATOM    111  N   SER A 279       0.307   0.092   8.109  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.298  -0.582   8.945  1.00  0.00           C  
ATOM    113  C   SER A 279       1.751  -1.908   8.346  1.00  0.00           C  
ATOM    114  O   SER A 279       1.077  -2.487   7.495  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.751  -0.809  10.357  1.00  0.00           C  
ATOM    116  OG  SER A 279      -0.546  -1.370  10.325  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.610  -0.267   8.045  1.00  0.00           H  
ATOM    118  HA  SER A 279       2.155   0.069   9.011  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.404  -1.485  10.888  1.00  0.00           H  
ATOM    120  HB3 SER A 279       0.708   0.135  10.881  1.00  0.00           H  
ATOM    121  HG  SER A 279      -0.799  -1.641  11.210  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.906  -2.380   8.809  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.473  -3.641   8.338  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.835  -4.545   9.513  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.106  -4.066  10.613  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.718  -3.382   7.490  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.611  -2.207   6.519  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.994  -1.746   6.087  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.779  -2.599   5.309  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.390  -1.864   9.490  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.729  -4.135   7.732  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.549  -3.198   8.154  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       4.928  -4.272   6.917  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.120  -1.381   7.012  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.667  -1.789   6.931  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       5.938  -0.732   5.722  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.358  -2.391   5.302  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       4.298  -3.369   4.755  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       3.636  -1.735   4.678  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       2.818  -2.972   5.638  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.842  -5.853   9.274  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.178  -6.814  10.321  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.611  -8.146   9.717  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.790  -8.894   9.188  1.00  0.00           O  
ATOM    145  CB  ARG A 281       2.982  -7.021  11.255  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.225  -8.057  12.340  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.481  -7.709  13.616  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.145  -8.301  13.650  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.168  -7.879  14.450  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.372  -6.865  15.282  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -1.018  -8.472  14.415  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.623  -6.180   8.376  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.000  -6.407  10.890  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.749  -6.080  11.734  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.133  -7.335  10.670  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       2.886  -9.020  11.987  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       4.284  -8.103  12.550  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       3.048  -8.075  14.460  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.390  -6.635  13.683  1.00  0.00           H  
ATOM    160  HE  ARG A 281       0.968  -9.052  13.047  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       1.263  -6.414  15.313  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.367  -6.553  15.879  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -1.177  -9.235  13.789  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -1.754  -8.155  15.015  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.906  -8.436   9.790  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.438  -9.671   9.243  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.637 -10.724  10.321  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.117 -10.423  11.410  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.781  -9.414   8.569  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.225 -10.561   7.699  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.513 -10.893   6.558  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.344 -11.320   8.023  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.897 -11.946   5.758  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.740 -12.376   7.226  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.014 -12.685   6.095  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.408 -13.736   5.301  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.521  -7.802  10.214  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.741 -10.044   8.509  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.707  -8.531   7.951  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.533  -9.259   9.331  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.645 -10.310   6.295  1.00  0.00           H  
ATOM    182  HD2 TYR A 282       9.909 -11.076   8.911  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.323 -12.186   4.873  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.612 -12.953   7.490  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.159 -13.558   4.392  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.306 -11.968  10.002  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.500 -13.054  10.943  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.511 -14.048  10.382  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.154 -14.959   9.639  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.188 -13.785  11.269  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.444 -14.894  12.278  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.154 -12.801  11.793  1.00  0.00           C  
ATOM    193  H   VAL A 283       5.952 -12.161   9.108  1.00  0.00           H  
ATOM    194  HA  VAL A 283       6.892 -12.635  11.860  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.809 -14.230  10.361  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       4.645 -14.914  13.005  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       6.384 -14.710  12.781  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       5.491 -15.843  11.765  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       3.371 -13.338  12.306  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.731 -12.250  10.966  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       4.628 -12.112  12.478  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.795 -13.868  10.727  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.875 -14.736  10.253  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.743 -16.162  10.775  1.00  0.00           C  
ATOM    205  O   PRO A 284      10.146 -17.115  10.110  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.150 -14.080  10.802  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.747 -12.713  11.244  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.290 -12.790  11.592  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.916 -14.756   9.174  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.530 -14.663  11.628  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.892 -14.034  10.019  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.323 -12.424  12.110  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      10.902 -12.009  10.439  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.157 -13.041  12.635  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       8.795 -11.856  11.360  1.00  0.00           H  
ATOM    216  N   THR A 285       9.175 -16.304  11.968  1.00  0.00           N  
ATOM    217  CA  THR A 285       8.989 -17.617  12.575  1.00  0.00           C  
ATOM    218  C   THR A 285       8.196 -18.534  11.647  1.00  0.00           C  
ATOM    219  O   THR A 285       8.393 -19.749  11.640  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.273 -17.487  13.922  1.00  0.00           C  
ATOM    221  OG1 THR A 285       7.670 -16.211  14.049  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.193 -17.679  15.108  1.00  0.00           C  
ATOM    223  H   THR A 285       8.871 -15.506  12.451  1.00  0.00           H  
ATOM    224  HA  THR A 285       9.967 -18.048  12.737  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.496 -18.236  13.981  1.00  0.00           H  
ATOM    226  HG1 THR A 285       6.717 -16.300  13.980  1.00  0.00           H  
ATOM    227 HG21 THR A 285       9.388 -16.724  15.572  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.125 -18.113  14.775  1.00  0.00           H  
ATOM    229 HG23 THR A 285       8.725 -18.339  15.824  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.300 -17.941  10.867  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.474 -18.698   9.933  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.680 -18.231   8.492  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.232 -18.887   7.551  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.007 -18.577  10.316  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.190 -16.968  10.921  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.755 -19.739  10.007  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.458 -19.411   9.904  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.608 -17.654   9.922  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.914 -18.580  11.392  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.351 -17.094   8.323  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.588 -16.566   6.992  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.332 -15.978   6.381  1.00  0.00           C  
ATOM    243  O   GLY A 287       6.015 -16.239   5.221  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.681 -16.605   9.106  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.343 -15.796   7.049  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.945 -17.363   6.357  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.609 -15.190   7.172  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.373 -14.569   6.712  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.454 -13.048   6.781  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.818 -12.481   7.811  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.196 -15.056   7.556  1.00  0.00           C  
ATOM    252  CG  LYS A 288       3.027 -16.566   7.553  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.683 -16.977   8.132  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.602 -17.013   7.064  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.275 -15.811   7.120  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.911 -15.028   8.090  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.213 -14.863   5.685  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.345 -14.734   8.577  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.288 -14.612   7.177  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       3.094 -16.924   6.536  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.815 -17.008   8.145  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.775 -17.960   8.568  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.399 -16.268   8.895  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       1.074 -17.058   6.093  1.00  0.00           H  
ATOM    265  HE3 LYS A 288      -0.003 -17.895   7.211  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288       0.207 -14.996   6.689  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.504 -15.580   8.108  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -1.160 -15.989   6.604  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.097 -12.396   5.681  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.111 -10.940   5.613  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.733 -10.380   5.944  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.716 -11.007   5.658  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.544 -10.472   4.224  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.401  -8.969   3.976  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.467  -8.199   4.741  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.478  -8.669   2.486  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.808 -12.906   4.897  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.816 -10.580   6.344  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.580 -10.743   4.083  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.949 -10.993   3.489  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.436  -8.643   4.333  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.833  -7.387   4.132  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       6.285  -8.863   4.984  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.041  -7.803   5.653  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       4.091  -7.678   2.300  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       3.889  -9.393   1.943  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       5.506  -8.722   2.161  1.00  0.00           H  
ATOM    288  N   THR A 290       2.704  -9.199   6.550  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.439  -8.573   6.915  1.00  0.00           C  
ATOM    290  C   THR A 290       1.427  -7.082   6.590  1.00  0.00           C  
ATOM    291  O   THR A 290       2.373  -6.354   6.894  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.151  -8.777   8.401  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.490 -10.093   8.803  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.300  -8.544   8.767  1.00  0.00           C  
ATOM    295  H   THR A 290       3.548  -8.745   6.758  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.660  -9.054   6.343  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.749  -8.084   8.970  1.00  0.00           H  
ATOM    298  HG1 THR A 290       0.882 -10.718   8.401  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.709  -7.765   8.139  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.366  -8.245   9.802  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.859  -9.456   8.619  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.330  -6.640   5.985  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.142  -5.240   5.623  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.187  -4.753   6.170  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.232  -5.328   5.871  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.159  -5.045   4.096  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.162  -3.564   3.743  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.354  -5.757   3.481  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.388  -7.277   5.789  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.942  -4.656   6.061  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.741  -5.484   3.689  1.00  0.00           H  
ATOM    312 HG11 VAL A 291      -0.841  -3.172   3.824  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.515  -3.437   2.731  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.813  -3.033   4.422  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.311  -6.808   3.728  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       2.266  -5.331   3.872  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.331  -5.637   2.408  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.153  -3.705   6.981  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.380  -3.183   7.566  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.651  -1.762   7.125  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.911  -0.843   7.464  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.346  -3.203   9.104  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.744  -3.018   9.670  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.711  -4.481   9.628  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.293  -3.281   7.195  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.194  -3.813   7.241  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.746  -2.373   9.430  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.247  -3.972   9.710  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.301  -2.343   9.037  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -3.678  -2.604  10.665  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -2.431  -5.021  10.228  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -0.852  -4.227  10.235  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.399  -5.097   8.798  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.736  -1.578   6.398  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.115  -0.256   5.952  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.683   0.519   7.130  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.431  -0.032   7.936  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.148  -0.323   4.810  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.538  -1.015   3.588  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.644   1.069   4.451  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.271  -0.358   3.089  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.306  -2.343   6.180  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.222   0.244   5.597  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -5.992  -0.899   5.155  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.303  -2.039   3.844  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.257  -1.006   2.782  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -4.811   1.678   4.133  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.108   1.513   5.318  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -6.367   0.999   3.652  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.260   0.680   3.389  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.232  -0.421   2.011  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -2.414  -0.863   3.510  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.298   1.780   7.255  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.751   2.588   8.375  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.664   3.731   7.947  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.798   3.815   8.415  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.535   3.109   9.143  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.461   2.668  10.601  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.091   2.982  11.178  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.559   3.335  11.414  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.676   2.162   6.602  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.319   1.946   9.031  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.643   2.752   8.640  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.543   4.187   9.113  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.607   1.599  10.654  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.912   2.358  12.041  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -2.052   4.021  11.469  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.335   2.788  10.429  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.541   2.953  12.424  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.518   3.120  10.964  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.397   4.402  11.428  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.191   4.617   7.076  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.027   5.733   6.642  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.361   6.582   5.570  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.151   6.528   5.372  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.383   6.614   7.840  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.170   7.148   8.583  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.533   8.196   9.617  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.327   9.101   9.290  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -5.023   8.109  10.753  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.280   4.524   6.729  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.936   5.322   6.237  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -6.966   7.455   7.494  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.976   6.037   8.531  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.679   6.326   9.082  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.492   7.588   7.867  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.174   7.390   4.901  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.691   8.288   3.861  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.120   9.713   4.175  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.164   9.929   4.789  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.206   7.867   2.493  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.130   7.395   5.126  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.613   8.241   3.851  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.046   8.670   1.785  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.262   7.649   2.557  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.675   6.986   2.164  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.314  10.683   3.768  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.633  12.077   4.032  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.161  12.982   2.903  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.210  12.664   2.188  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -5.006  12.518   5.353  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.490  12.626   5.309  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.916  12.970   6.674  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.419  13.225   6.601  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -1.000  14.328   7.510  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.489  10.457   3.290  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.706  12.159   4.113  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.405  13.484   5.621  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.273  11.803   6.117  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.081  11.680   4.985  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.216  13.399   4.605  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.405  13.859   7.045  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -3.100  12.147   7.348  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -0.899  12.322   6.882  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.160  13.489   5.586  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -0.939  15.222   6.982  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -0.068  14.117   7.920  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -1.689  14.437   8.281  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.838  14.111   2.751  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.500  15.074   1.711  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.620  14.439   0.333  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.946  14.850  -0.613  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.080  15.604   1.919  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.981  16.548   3.100  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -3.722  17.741   2.937  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -4.187  16.019   4.301  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.588  14.300   3.356  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.196  15.897   1.779  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.414  14.771   2.092  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.766  16.132   1.031  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -4.389  15.062   4.357  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -4.128  16.608   5.083  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.481  13.433   0.225  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.687  12.741  -1.036  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.258  13.692  -2.083  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.123  14.514  -1.785  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.613  11.545  -0.829  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.068  10.488   0.131  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.109   9.415   0.396  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.791   9.875  -0.426  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.989  13.150   1.014  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.727  12.382  -1.375  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.556  11.906  -0.445  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.785  11.079  -1.787  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.827  10.958   1.074  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.747   9.319  -0.467  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.701   9.692   1.256  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -7.616   8.474   0.585  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.728  10.077  -1.486  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.801   8.808  -0.264  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -4.937  10.307   0.074  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.754  13.583  -3.305  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.197  14.444  -4.398  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.634  14.138  -4.810  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.022  12.976  -4.938  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.267  14.285  -5.602  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.632  15.177  -6.777  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.463  14.450  -8.101  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -5.129  14.782  -8.753  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -3.982  14.502  -7.844  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.059  12.914  -3.476  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -7.147  15.465  -4.052  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.258  14.524  -5.296  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.298  13.257  -5.933  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.662  15.485  -6.676  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.991  16.047  -6.769  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.511  13.386  -7.926  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -7.261  14.745  -8.766  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -5.021  14.186  -9.647  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -5.123  15.829  -9.016  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -3.180  14.122  -8.388  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -4.257  13.806  -7.123  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -3.681  15.378  -7.369  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.415  15.193  -5.032  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.807  15.046  -5.446  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.878  14.507  -6.868  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.309  15.087  -7.793  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.534  16.389  -5.354  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.315  16.567  -4.063  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.641  18.030  -3.805  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.747  18.182  -2.773  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -13.311  19.002  -1.609  1.00  0.00           N  
ATOM    483  H   LYS A 301      -9.043  16.093  -4.923  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.283  14.340  -4.784  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.807  17.185  -5.423  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -12.224  16.470  -6.181  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -13.238  16.010  -4.132  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.724  16.189  -3.241  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.754  18.528  -3.444  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.959  18.485  -4.731  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.595  18.662  -3.241  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -14.037  17.201  -2.425  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -14.081  19.073  -0.914  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -13.052  19.958  -1.922  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -12.486  18.562  -1.153  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.569  13.388  -7.033  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.702  12.763  -8.340  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.049  13.080  -8.982  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.248  12.825 -10.169  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.511  11.253  -8.216  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.310  10.872  -7.364  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.153   9.791  -8.224  1.00  0.00           S  
ATOM    503  CE  MET A 302      -7.961  10.973  -8.839  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.993  12.967  -6.257  1.00  0.00           H  
ATOM    505  HA  MET A 302     -10.921  13.158  -8.971  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.397  10.823  -7.770  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -11.375  10.835  -9.202  1.00  0.00           H  
ATOM    508  HG2 MET A 302      -9.790  11.774  -7.077  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.664  10.367  -6.477  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -8.434  11.613  -9.567  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.142  10.444  -9.302  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.592  11.568  -8.017  1.00  0.00           H  
ATOM    513  N   ASP A 303     -13.972  13.646  -8.205  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.282  13.999  -8.733  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.364  15.501  -8.983  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.161  16.303  -8.073  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.381  13.563  -7.767  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.313  12.077  -7.462  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -15.764  11.326  -8.296  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.805  11.665  -6.390  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.767  13.835  -7.260  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.412  13.482  -9.672  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.277  14.113  -6.844  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.344  13.781  -8.205  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.646  15.875 -10.228  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.737  17.282 -10.605  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.579  18.076  -9.615  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.778  17.841  -9.470  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.325  17.454 -12.018  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -16.222  18.902 -12.467  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.621  16.533 -13.004  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.786  15.187 -10.912  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.738  17.686 -10.601  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.369  17.183 -11.987  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -16.994  19.110 -13.193  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -15.253  19.074 -12.913  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -16.346  19.554 -11.613  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -15.744  16.918 -14.005  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -16.052  15.544 -12.943  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -14.570  16.482 -12.763  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.933  19.016  -8.933  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.624  19.834  -7.958  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.287  19.006  -6.875  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.166  19.494  -6.166  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.975  19.152  -9.092  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.915  20.506  -7.499  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.381  20.416  -8.463  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.870  17.747  -6.749  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.452  16.880  -5.743  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.414  16.231  -4.850  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.278  16.698  -4.755  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.168  17.403  -7.344  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.123  17.462  -5.128  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -18.018  16.106  -6.238  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.813  15.148  -4.196  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.936  14.410  -3.299  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.279  13.249  -4.039  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.222  13.239  -5.268  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.745  13.902  -2.099  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.595  14.730  -0.823  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.403  14.116   0.311  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.128  14.847  -0.433  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.731  14.834  -4.321  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.164  15.079  -2.948  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.789  13.897  -2.376  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.445  12.890  -1.882  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.974  15.725  -1.003  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -17.590  14.865   1.066  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -16.850  13.297   0.746  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -18.343  13.751  -0.074  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.650  13.885  -0.541  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -15.054  15.173   0.594  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -14.642  15.566  -1.075  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.779  12.277  -3.293  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.133  11.122  -3.893  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.568   9.834  -3.209  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.234   9.852  -2.177  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.612  11.259  -3.818  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.159  12.366  -4.572  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.843  12.339  -2.319  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.429  11.081  -4.930  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.317  11.393  -2.791  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.154  10.362  -4.209  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.198  12.390  -4.556  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.165   8.721  -3.791  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.477   7.403  -3.251  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.200   6.568  -3.222  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.130   5.488  -3.808  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.546   6.710  -4.103  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.822   7.523  -4.204  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.747   8.695  -4.631  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.896   6.988  -3.857  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.621   8.788  -4.602  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.847   7.533  -2.242  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.160   6.556  -5.100  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.785   5.753  -3.663  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.154   7.096  -2.565  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.842   6.442  -2.486  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.833   5.133  -1.706  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.597   4.939  -0.760  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.963   7.482  -1.784  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.914   8.359  -1.048  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.162   8.398  -1.877  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.446   6.259  -3.473  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.282   6.983  -1.109  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.403   8.039  -2.520  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -11.123   7.943  -0.074  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.500   9.352  -0.953  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -13.031   8.494  -1.244  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.118   9.208  -2.587  1.00  0.00           H  
ATOM    611  N   TYR A 311      -9.925   4.254  -2.117  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.732   2.955  -1.488  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.296   2.509  -1.736  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.695   2.890  -2.738  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.724   1.926  -2.032  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.585   1.653  -3.511  1.00  0.00           C  
ATOM    617  CD1 TYR A 311      -9.669   0.724  -3.982  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -11.380   2.321  -4.434  1.00  0.00           C  
ATOM    619  CE1 TYR A 311      -9.547   0.467  -5.333  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -11.263   2.070  -5.788  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.345   1.142  -6.233  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.226   0.888  -7.579  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.345   4.499  -2.867  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.883   3.074  -0.424  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.584   0.991  -1.511  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.727   2.282  -1.856  1.00  0.00           H  
ATOM    627  HD1 TYR A 311      -9.045   0.197  -3.276  1.00  0.00           H  
ATOM    628  HD2 TYR A 311     -12.096   3.048  -4.081  1.00  0.00           H  
ATOM    629  HE1 TYR A 311      -8.830  -0.261  -5.679  1.00  0.00           H  
ATOM    630  HE2 TYR A 311     -11.888   2.600  -6.491  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -10.073  -0.050  -7.716  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.730   1.734  -0.817  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.346   1.302  -0.967  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.226  -0.133  -1.476  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.069  -0.985  -1.200  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.567   1.434   0.354  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.105   1.099   0.135  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.709   2.838   0.929  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.238   1.472  -0.022  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -5.881   1.956  -1.688  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -5.975   0.731   1.066  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.723   1.688  -0.688  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -4.006   0.048  -0.096  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.548   1.327   1.030  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -5.991   2.774   1.970  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.469   3.377   0.383  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -4.763   3.361   0.845  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.149  -0.375  -2.220  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.861  -1.685  -2.786  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.421  -2.087  -2.476  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.508  -1.265  -2.564  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.067  -1.659  -4.303  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.416  -2.190  -4.754  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.415  -2.505  -6.243  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.358  -1.595  -7.010  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.171  -1.714  -8.483  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.524   0.359  -2.391  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.534  -2.402  -2.344  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.975  -0.640  -4.648  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.297  -2.256  -4.769  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -6.640  -3.093  -4.206  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.173  -1.447  -4.552  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.415  -2.371  -6.629  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -6.722  -3.530  -6.386  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.374  -1.861  -6.762  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.169  -0.574  -6.712  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -8.074  -1.548  -8.972  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -6.828  -2.665  -8.725  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -6.476  -1.013  -8.813  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.217  -3.350  -2.123  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.880  -3.846  -1.814  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.451  -4.908  -2.821  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.198  -5.844  -3.106  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.804  -4.432  -0.387  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.165  -3.361   0.643  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.415  -4.992  -0.105  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.637  -3.321   0.982  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.979  -3.964  -2.075  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.196  -3.012  -1.873  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.514  -5.242  -0.317  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.620  -3.550   1.556  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.886  -2.391   0.257  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.491  -6.046   0.119  1.00  0.00           H  
ATOM    684 HG22 ILE A 314       0.019  -4.476   0.738  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.213  -4.854  -0.973  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -3.779  -2.765   1.896  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.002  -4.330   1.111  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.176  -2.842   0.179  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.244  -4.760  -3.360  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.275  -5.709  -4.336  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.667  -6.188  -3.942  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.533  -5.389  -3.586  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.317  -5.071  -5.726  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -1.022  -4.616  -6.217  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.462  -3.312  -6.155  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -2.029  -5.324  -6.791  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.693  -3.268  -6.680  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -3.084  -4.463  -7.082  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.309  -3.995  -3.096  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.392  -6.557  -4.360  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.970  -4.212  -5.700  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.705  -5.791  -6.433  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -0.962  -2.551  -5.792  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -2.023  -6.384  -6.995  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.289  -2.370  -6.765  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.876  -7.499  -4.011  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.164  -8.085  -3.663  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.910  -8.526  -4.917  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.571  -9.539  -5.528  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.973  -9.277  -2.723  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.266  -9.942  -2.248  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.931  -9.105  -1.166  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.985 -11.348  -1.739  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.146  -8.085  -4.304  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.747  -7.329  -3.159  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.425  -8.939  -1.854  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.380 -10.020  -3.235  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.951 -10.016  -3.080  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.298  -9.078  -0.291  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       5.082  -8.100  -1.531  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.884  -9.542  -0.908  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       3.686 -11.302  -0.702  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       4.878 -11.949  -1.831  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.192 -11.791  -2.323  1.00  0.00           H  
ATOM    725  N   MET A 317       4.924  -7.756  -5.299  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.710  -8.069  -6.486  1.00  0.00           C  
ATOM    727  C   MET A 317       7.087  -8.603  -6.109  1.00  0.00           C  
ATOM    728  O   MET A 317       7.699  -8.143  -5.144  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.865  -6.830  -7.372  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.631  -5.944  -7.412  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.436  -5.095  -8.991  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.983  -4.197  -9.085  1.00  0.00           C  
ATOM    733  H   MET A 317       5.144  -6.958  -4.774  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.182  -8.829  -7.038  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.691  -6.240  -7.003  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.085  -7.148  -8.379  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.758  -6.556  -7.238  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.711  -5.204  -6.629  1.00  0.00           H  
ATOM    739  HE1 MET A 317       5.943  -3.496  -9.906  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.794  -4.892  -9.244  1.00  0.00           H  
ATOM    741  HE3 MET A 317       6.144  -3.661  -8.161  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.572  -9.570  -6.880  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.881 -10.159  -6.635  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.909  -9.601  -7.614  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.988 -10.037  -8.762  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.810 -11.684  -6.756  1.00  0.00           C  
ATOM    747  CG  GLN A 318       8.915 -12.405  -5.424  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.324 -12.884  -5.128  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.709 -13.990  -5.509  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.100 -12.052  -4.445  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.038  -9.889  -7.638  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.178  -9.900  -5.630  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       7.870 -11.953  -7.214  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.618 -12.023  -7.389  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       8.609 -11.731  -4.638  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.255 -13.261  -5.439  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.727 -11.189  -4.173  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.016 -12.337  -4.240  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.695  -8.636  -7.150  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.718  -8.016  -7.984  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.103  -7.387  -9.232  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.684  -7.440 -10.316  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.776  -9.046  -8.383  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.922  -9.112  -7.391  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.801  -8.251  -7.384  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.916 -10.138  -6.549  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.583  -8.331  -6.226  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.187  -7.237  -7.403  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.316 -10.021  -8.438  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.176  -8.786  -9.352  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      13.184 -10.786  -6.613  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.645 -10.205  -5.897  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.929  -6.786  -9.070  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.261  -6.149 -10.191  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.294  -7.073 -10.909  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.967  -6.850 -12.074  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.516  -6.769  -8.181  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.716  -5.290  -9.828  1.00  0.00           H  
ATOM    779  HA3 GLY A 320      10.008  -5.813 -10.895  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.830  -8.108 -10.215  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.891  -9.059 -10.801  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.679  -9.252  -9.895  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.782  -9.852  -8.827  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.579 -10.404 -11.044  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.665 -10.348 -12.107  1.00  0.00           C  
ATOM    786  CD  LYS A 321       9.898 -11.135 -11.690  1.00  0.00           C  
ATOM    787  CE  LYS A 321       9.951 -12.493 -12.371  1.00  0.00           C  
ATOM    788  NZ  LYS A 321       9.421 -13.574 -11.495  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.123  -8.234  -9.289  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.559  -8.658 -11.747  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       8.026 -10.738 -10.119  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       6.836 -11.124 -11.356  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.278 -10.766 -13.025  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       8.944  -9.317 -12.268  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      10.780 -10.572 -11.960  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       9.875 -11.279 -10.620  1.00  0.00           H  
ATOM    797  HE2 LYS A 321       9.360 -12.451 -13.273  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      10.978 -12.715 -12.622  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321       9.552 -14.500 -11.951  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321       8.407 -13.427 -11.319  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321       9.922 -13.575 -10.584  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.532  -8.737 -10.331  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.297  -8.848  -9.560  1.00  0.00           C  
ATOM    804  C   ARG A 322       2.997 -10.302  -9.201  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.044 -11.185 -10.058  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.127  -8.249 -10.345  1.00  0.00           C  
ATOM    807  CG  ARG A 322       1.470  -7.069  -9.648  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.098  -6.770 -10.232  1.00  0.00           C  
ATOM    809  NE  ARG A 322      -0.156  -5.334 -10.324  1.00  0.00           N  
ATOM    810  CZ  ARG A 322       0.487  -4.519 -11.158  1.00  0.00           C  
ATOM    811  NH1 ARG A 322       1.422  -4.993 -11.971  1.00  0.00           N  
ATOM    812  NH2 ARG A 322       0.193  -3.227 -11.178  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.516  -8.269 -11.192  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.429  -8.288  -8.647  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       2.488  -7.915 -11.306  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       1.378  -9.012 -10.496  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       1.360  -7.298  -8.599  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.099  -6.198  -9.764  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.042  -7.199 -11.222  1.00  0.00           H  
ATOM    820  HD3 ARG A 322      -0.654  -7.219  -9.601  1.00  0.00           H  
ATOM    821  HE  ARG A 322      -0.842  -4.957  -9.735  1.00  0.00           H  
ATOM    822 HH11 ARG A 322       1.649  -5.967 -11.961  1.00  0.00           H  
ATOM    823 HH12 ARG A 322       1.902  -4.375 -12.595  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -0.511  -2.863 -10.568  1.00  0.00           H  
ATOM    825 HH22 ARG A 322       0.675  -2.614 -11.805  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.688 -10.539  -7.930  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.381 -11.883  -7.455  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.032 -11.920  -6.743  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.244 -12.847  -6.935  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.476 -12.378  -6.506  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.890 -11.898  -6.835  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.853 -12.274  -5.721  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.353 -12.479  -8.163  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.669  -9.792  -7.296  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.340 -12.537  -8.312  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.231 -12.049  -5.506  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.475 -13.457  -6.521  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.886 -10.821  -6.924  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.335 -13.210  -5.961  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.307 -12.378  -4.794  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.600 -11.501  -5.614  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       4.614 -12.274  -8.922  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       5.480 -13.547  -8.063  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       6.293 -12.029  -8.444  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.773 -10.911  -5.916  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.481 -10.839  -5.171  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.135  -9.469  -5.309  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.455  -8.460  -5.497  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.234 -11.133  -3.692  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.379 -12.497  -3.429  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.688 -13.535  -3.121  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -0.146 -14.948  -3.265  1.00  0.00           C  
ATOM    853  NZ  LYS A 324       0.064 -15.320  -4.691  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.440 -10.204  -5.797  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.148 -11.587  -5.571  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.434 -10.383  -3.297  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.175 -11.077  -3.164  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.930 -12.809  -4.303  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.047 -12.419  -2.585  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -1.032 -13.393  -2.107  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.513 -13.404  -3.805  1.00  0.00           H  
ATOM    862  HE2 LYS A 324       0.797 -15.013  -2.742  1.00  0.00           H  
ATOM    863  HE3 LYS A 324      -0.851 -15.637  -2.821  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -0.567 -14.762  -5.302  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -0.140 -16.330  -4.832  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324       1.049 -15.134  -4.968  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.460  -9.445  -5.212  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.219  -8.212  -5.319  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.324  -8.168  -4.264  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.060  -9.137  -4.086  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.816  -8.099  -6.719  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.898  -9.126  -7.008  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -6.259  -8.664  -6.509  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -7.312  -8.749  -7.602  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -7.424  -7.477  -8.366  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.941 -10.283  -5.066  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.543  -7.387  -5.154  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.238  -7.113  -6.841  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.022  -8.235  -7.436  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -4.952  -9.285  -8.075  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -4.641 -10.053  -6.516  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -6.560  -9.293  -5.685  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -6.182  -7.640  -6.174  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -7.043  -9.545  -8.281  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -8.267  -8.973  -7.148  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -7.706  -7.673  -9.348  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -6.510  -6.983  -8.372  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -8.137  -6.859  -7.928  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.427  -7.045  -3.559  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.439  -6.890  -2.517  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.056  -5.495  -2.549  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.438  -4.541  -3.021  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.827  -7.154  -1.140  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.263  -8.558  -0.981  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.311  -9.522  -0.449  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.764 -10.937  -0.347  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -5.789 -11.896   0.150  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.808  -6.307  -3.739  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.216  -7.618  -2.701  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.028  -6.448  -0.973  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.588  -7.009  -0.387  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -3.920  -8.909  -1.941  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.434  -8.524  -0.290  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.621  -9.196   0.533  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -6.159  -9.520  -1.117  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -4.434 -11.253  -1.326  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -3.924 -10.936   0.331  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -6.233 -12.391  -0.649  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -6.525 -11.389   0.681  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.346 -12.598   0.778  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.280  -5.386  -2.038  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -7.987  -4.111  -2.000  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.769  -3.966  -0.698  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.222  -4.955  -0.124  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.937  -3.998  -3.194  1.00  0.00           C  
ATOM    916  CG  LYS A 327      -9.993  -5.091  -3.234  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.258  -4.672  -2.502  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.399  -5.641  -2.762  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -12.227  -6.915  -2.010  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.717  -6.185  -1.675  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.254  -3.322  -2.058  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.440  -3.043  -3.152  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.360  -4.051  -4.104  1.00  0.00           H  
ATOM    924  HG2 LYS A 327     -10.240  -5.302  -4.265  1.00  0.00           H  
ATOM    925  HG3 LYS A 327      -9.595  -5.980  -2.768  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.055  -4.646  -1.442  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.548  -3.688  -2.840  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -13.325  -5.177  -2.459  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.435  -5.860  -3.819  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -12.948  -7.605  -2.305  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -12.326  -6.743  -0.989  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -11.285  -7.315  -2.193  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.925  -2.728  -0.234  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.654  -2.464   1.001  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.021  -1.857   0.710  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.352  -1.570  -0.441  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.847  -1.528   1.901  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -8.855  -0.208   1.388  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.404  -1.949   2.061  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.541  -1.975  -0.734  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.793  -3.406   1.511  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.298  -1.513   2.883  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.744   0.152   1.444  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.108  -1.839   3.094  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -6.776  -1.328   1.439  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.294  -2.982   1.764  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.812  -1.660   1.761  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.144  -1.083   1.618  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.070   0.283   0.943  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.088   1.009   1.096  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.816  -0.953   2.986  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -12.849  -0.751   4.002  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -14.636  -2.166   3.367  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.491  -1.907   2.653  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.729  -1.746   1.000  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.476  -0.098   2.971  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -12.219  -0.087   3.716  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -15.149  -1.975   4.298  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -13.983  -3.020   3.484  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -15.359  -2.371   2.592  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.111   0.625   0.193  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.156   1.902  -0.506  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.837   2.975   0.334  1.00  0.00           C  
ATOM    964  O   ILE A 330     -15.991   2.825   0.736  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.884   1.780  -1.861  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.223   0.701  -2.721  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.885   3.117  -2.590  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.183  -0.373  -3.177  1.00  0.00           C  
ATOM    969  H   ILE A 330     -14.864   0.004   0.104  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.140   2.205  -0.700  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -15.908   1.501  -1.669  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.796   1.158  -3.601  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.437   0.224  -2.152  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -13.878   3.365  -2.889  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -15.265   3.885  -1.934  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -15.514   3.047  -3.466  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -14.694  -1.335  -3.128  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -15.488  -0.173  -4.193  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -16.049  -0.377  -2.532  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.115   4.062   0.585  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.646   5.171   1.364  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.402   6.132   0.455  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.840   7.107  -0.044  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.512   5.902   2.087  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.473   4.966   2.684  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.088   4.040   3.721  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.459   4.791   4.989  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -14.419   4.024   5.829  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.205   4.123   0.227  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.331   4.768   2.096  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.016   6.555   1.384  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -13.933   6.497   2.884  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.045   4.368   1.893  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.698   5.554   3.152  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -13.978   3.592   3.307  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -12.374   3.267   3.967  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -12.561   4.974   5.561  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.908   5.735   4.716  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -14.418   4.393   6.802  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -14.152   3.020   5.850  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -15.381   4.107   5.440  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.676   5.835   0.229  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.512   6.653  -0.640  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.557   8.107  -0.185  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.656   8.401   1.006  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -18.932   6.092  -0.695  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.095   4.943  -1.679  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -19.499   3.657  -0.975  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -19.015   2.430  -1.733  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -20.063   1.375  -1.811  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.060   5.034   0.643  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.087   6.617  -1.632  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.207   5.742   0.288  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.605   6.885  -0.987  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -19.857   5.202  -2.398  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -18.156   4.784  -2.188  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -19.070   3.648   0.015  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -20.577   3.621  -0.903  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -18.738   2.725  -2.734  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -18.149   2.029  -1.224  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.006   1.801  -1.708  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -19.925   0.678  -1.052  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -20.011   0.888  -2.728  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.504   9.008  -1.160  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.557  10.449  -0.910  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.695  10.868   0.280  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.203  11.116   1.373  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -19.004  10.900  -0.692  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.777   9.976   0.229  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.552   9.135  -0.225  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.567  10.128   1.530  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.438   8.692  -2.086  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.176  10.941  -1.792  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -19.003  11.889  -0.257  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.510  10.933  -1.645  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.936  10.820   1.820  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.052   9.541   2.148  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.390  10.970   0.050  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.457  11.387   1.089  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.059  11.574   0.520  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.799  11.269  -0.643  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.407  10.379   2.234  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.427  10.758   3.187  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.083   8.974   1.781  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.049  10.775  -0.848  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.800  12.336   1.475  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.368  10.358   2.725  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.861  11.096   3.975  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -14.979   8.372   1.802  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.345   8.545   2.441  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.692   9.003   0.775  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.168  12.082   1.357  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.787  12.322   0.957  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.825  12.095   2.126  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.620  11.949   1.925  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.637  13.746   0.422  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.842  14.271  -0.365  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.780  15.784  -0.478  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.910  13.627  -1.744  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.449  12.303   2.266  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.545  11.625   0.169  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.467  14.404   1.261  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.771  13.777  -0.223  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.748  14.016   0.168  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -11.685  16.214   0.508  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -12.682  16.148  -0.945  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -10.926  16.065  -1.077  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.430  12.660  -1.715  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.405  14.257  -2.461  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.945  13.506  -2.038  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.365  12.056   3.342  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.557  11.832   4.535  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.207  10.766   5.422  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.549  11.028   6.576  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.397  13.137   5.320  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.771  14.239   4.490  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.625  14.629   4.716  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.523  14.751   3.521  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.333  12.170   3.441  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.582  11.489   4.217  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.368  13.470   5.653  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.768  12.957   6.180  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.426  14.393   3.398  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.143  15.466   2.969  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.415   9.550   4.880  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.054   8.451   5.602  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.079   7.557   6.366  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.863   7.627   6.178  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.713   7.669   4.474  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.794   7.841   3.307  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.072   9.154   3.502  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.814   8.811   6.279  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.804   6.631   4.758  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.690   8.080   4.269  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.086   7.029   3.278  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.370   7.866   2.393  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.005   9.017   3.398  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.429   9.882   2.793  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.640   6.712   7.229  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.862   5.780   8.044  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.171   4.337   7.632  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.260   4.053   7.135  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.208   5.994   9.521  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.237   5.365  10.494  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -7.993   5.937  10.735  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -9.572   4.209  11.186  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.110   5.370  11.635  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -8.696   3.639  12.089  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -7.466   4.222  12.309  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -6.592   3.658  13.209  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.615   6.713   7.320  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.814   5.982   7.884  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.232   7.053   9.724  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -11.186   5.577   9.714  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -7.718   6.837  10.205  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338     -10.535   3.753  11.010  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.147   5.828  11.806  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -8.975   2.740  12.617  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -6.269   4.334  13.809  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.215   3.424   7.827  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.422   2.026   7.454  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.060   1.083   8.596  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.930   0.451   9.194  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.585   1.670   6.225  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.918   2.475   4.989  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -8.776   3.855   4.977  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -9.366   1.851   3.831  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339      -9.071   4.593   3.848  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -9.662   2.582   2.696  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.512   3.953   2.710  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.806   4.685   1.582  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.355   3.693   8.223  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.467   1.898   7.214  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.544   1.837   6.454  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.732   0.625   5.991  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339      -8.431   4.354   5.867  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -9.482   0.777   3.824  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339      -8.951   5.664   3.859  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339     -10.007   2.080   1.805  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.018   4.768   1.040  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.764   0.981   8.877  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.272   0.103   9.932  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.509  -1.359   9.571  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.785  -2.187  10.439  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -7.938   0.432  11.269  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.354  -0.366  12.419  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -7.901  -1.393  12.818  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.237   0.106  12.958  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.120   1.504   8.356  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.210   0.264  10.020  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -7.804   1.480  11.480  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -8.994   0.213  11.202  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.857   0.931  12.589  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.837  -0.390  13.703  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.395  -1.669   8.284  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.594  -3.034   7.810  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.282  -3.801   7.794  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.263  -3.297   7.330  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.210  -3.026   6.415  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.718  -2.913   6.443  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.342  -3.025   5.065  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.638  -3.452   4.127  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.536  -2.683   4.925  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.172  -0.963   7.639  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.274  -3.524   8.489  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.814  -2.188   5.859  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.945  -3.942   5.909  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.107  -3.705   7.067  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.980  -1.956   6.869  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.312  -5.022   8.311  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.117  -5.856   8.368  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.139  -6.947   7.301  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.039  -7.786   7.270  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -4.983  -6.490   9.754  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -5.441  -5.609  10.764  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.156  -5.365   8.669  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.264  -5.221   8.192  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -5.569  -7.396   9.791  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -3.945  -6.725   9.940  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.803  -6.118  11.493  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.125  -6.935   6.442  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.002  -7.928   5.381  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.834  -8.863   5.674  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.916  -8.505   6.412  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.800  -7.244   4.027  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.048  -6.602   3.491  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.408  -5.322   3.881  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.859  -7.280   2.595  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.555  -4.730   3.388  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.007  -6.693   2.098  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.355  -5.416   2.496  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.433  -6.246   6.531  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.915  -8.504   5.356  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.049  -6.476   4.128  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.466  -7.977   3.308  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.782  -4.786   4.578  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.588  -8.278   2.285  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.825  -3.732   3.700  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.632  -7.231   1.401  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.253  -4.955   2.108  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.873 -10.063   5.107  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.810 -11.036   5.333  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.304 -11.629   4.022  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.081 -11.912   3.111  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.302 -12.155   6.252  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.200 -13.015   5.573  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.631 -10.302   4.534  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -0.992 -10.523   5.816  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.458 -12.735   6.595  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -2.810 -11.721   7.101  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -2.772 -13.858   5.405  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.009 -11.819   3.945  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.640 -12.385   2.760  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.544 -13.552   3.140  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.874 -13.738   4.311  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.456 -11.316   2.033  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.612 -10.316   1.300  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.030  -9.255   1.973  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.403 -10.437  -0.064  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.747  -8.333   1.300  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.374  -9.519  -0.743  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.949  -8.465  -0.060  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.569 -11.576   4.709  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.140 -12.743   2.105  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.056 -10.780   2.752  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.105 -11.796   1.315  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.188  -9.153   3.037  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       0.853 -11.261  -0.597  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.195  -7.510   1.835  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.529  -9.625  -1.804  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.556  -7.746  -0.590  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.946 -14.331   2.143  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.818 -15.476   2.374  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.196 -15.232   1.769  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.510 -15.742   0.694  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.201 -16.743   1.777  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.020 -17.278   2.571  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.996 -18.792   2.630  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       2.084 -19.406   2.605  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346      -0.111 -19.366   2.701  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.653 -14.129   1.230  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.922 -15.604   3.441  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.864 -16.526   0.774  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.957 -17.513   1.735  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.077 -16.895   3.579  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.107 -16.935   2.108  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.016 -14.448   2.465  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.357 -14.141   1.987  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.416 -14.788   2.873  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.518 -14.474   4.058  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.602 -12.614   1.918  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.083 -12.299   1.732  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.784 -12.011   0.790  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.711 -14.069   3.317  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.448 -14.539   0.987  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.279 -12.169   2.849  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.198 -11.543   0.967  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.609 -13.194   1.433  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.493 -11.934   2.661  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       6.107 -10.995   0.613  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       4.738 -12.015   1.060  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       5.929 -12.597  -0.107  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.228 -15.697   2.306  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.289 -16.373   3.052  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.416 -15.412   3.412  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.584 -14.373   2.774  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.784 -17.450   2.084  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.441 -16.933   0.729  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.180 -16.126   0.896  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.909 -16.836   3.952  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.850 -17.579   2.199  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.278 -18.382   2.289  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.241 -16.310   0.363  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.269 -17.759   0.055  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.182 -15.271   0.235  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.311 -16.741   0.712  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.181 -15.754   4.443  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.285 -14.910   4.891  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.212 -14.533   3.735  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.928 -13.533   3.805  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.083 -15.622   5.985  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      14.056 -14.728   6.699  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.611 -13.617   7.399  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.414 -14.996   6.670  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.504 -12.792   8.057  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.312 -14.175   7.326  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.856 -13.072   8.020  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.996 -16.591   4.919  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.861 -14.006   5.301  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.398 -16.019   6.719  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.641 -16.435   5.544  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.554 -13.398   7.428  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.772 -15.859   6.127  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.144 -11.930   8.599  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.369 -14.396   7.296  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.555 -12.428   8.534  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.203 -15.339   2.676  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.051 -15.084   1.517  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.383 -14.140   0.516  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.026 -13.674  -0.426  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.405 -16.403   0.826  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      15.185 -17.362   1.711  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      16.471 -17.840   1.063  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      16.425 -18.249  -0.115  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      17.523 -17.805   1.736  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.619 -16.125   2.678  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      14.961 -14.624   1.871  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.492 -16.891   0.521  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      14.999 -16.189  -0.049  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      15.432 -16.861   2.635  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      14.565 -18.220   1.923  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.095 -13.860   0.712  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.367 -12.974  -0.193  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.075 -11.625   0.458  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.052 -10.599  -0.216  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.062 -13.628  -0.649  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.030 -13.948  -2.134  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.231 -15.198  -2.445  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       8.095 -15.350  -1.997  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351       9.824 -16.102  -3.217  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.625 -14.259   1.472  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      11.991 -12.808  -1.059  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351       9.925 -14.546  -0.101  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.240 -12.962  -0.428  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.585 -13.115  -2.659  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.043 -14.090  -2.480  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.730 -15.913  -3.537  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       9.330 -16.919  -3.435  1.00  0.00           H  
ATOM   1329  N   ILE A 352      10.855 -11.629   1.769  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.566 -10.396   2.500  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.581  -9.304   2.162  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.276  -8.116   2.250  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.568 -10.640   4.023  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.285  -9.343   4.799  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.902 -11.229   4.450  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.835  -8.901   4.765  1.00  0.00           C  
ATOM   1337  H   ILE A 352      10.888 -12.478   2.257  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.580 -10.060   2.211  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.799 -11.361   4.247  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.558  -9.488   5.833  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.884  -8.547   4.384  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      11.983 -12.241   4.080  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      11.965 -11.234   5.528  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.704 -10.632   4.044  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.478  -8.754   5.780  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.235  -9.658   4.275  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.759  -7.970   4.221  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.788  -9.713   1.782  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.845  -8.764   1.441  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.909  -8.500  -0.065  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.626  -7.605  -0.511  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.198  -9.285   1.930  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.239  -9.562   3.425  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.275  -8.722   4.147  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.179  -8.160   3.527  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.149  -8.632   5.467  1.00  0.00           N  
ATOM   1357  H   GLN A 353      12.974 -10.674   1.735  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.628  -7.836   1.945  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.426 -10.204   1.410  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      15.957  -8.553   1.699  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      14.268  -9.346   3.845  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      15.473 -10.605   3.578  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.406  -9.107   5.894  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.806  -8.097   5.958  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.167  -9.281  -0.846  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.158  -9.121  -2.297  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.798  -8.641  -2.803  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.688  -8.136  -3.920  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.516 -10.444  -2.976  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      14.948 -10.889  -2.727  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.263 -12.185  -3.458  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.942 -13.195  -2.545  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      17.132 -13.814  -3.192  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.619  -9.982  -0.441  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.903  -8.385  -2.555  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      12.854 -11.214  -2.610  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.376 -10.338  -4.042  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.619 -10.119  -3.075  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.088 -11.040  -1.666  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      14.342 -12.612  -3.826  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      15.918 -11.968  -4.289  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      16.254 -12.692  -1.642  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.232 -13.971  -2.298  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      17.638 -13.105  -3.761  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      16.838 -14.594  -3.811  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      17.778 -14.187  -2.467  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.765  -8.806  -1.984  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.420  -8.394  -2.365  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.161  -6.938  -2.000  1.00  0.00           C  
ATOM   1390  O   VAL A 355       9.930  -6.324  -1.261  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.345  -9.275  -1.696  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.552 -10.738  -2.053  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.351  -9.083  -0.185  1.00  0.00           C  
ATOM   1394  H   VAL A 355      10.908  -9.220  -1.108  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.332  -8.505  -3.436  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.379  -8.972  -2.071  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       7.948 -10.988  -2.913  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       8.260 -11.357  -1.218  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.593 -10.910  -2.282  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.342  -9.267   0.200  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       7.655  -9.773   0.269  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       8.057  -8.070   0.050  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.068  -6.392  -2.522  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.703  -5.008  -2.250  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.190  -4.858  -2.141  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.451  -5.250  -3.044  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.238  -4.079  -3.348  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.417  -4.647  -4.126  1.00  0.00           C  
ATOM   1409  CD  GLN A 356       9.731  -3.845  -5.374  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       9.607  -2.620  -5.386  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.140  -4.534  -6.433  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.493  -6.934  -3.103  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.147  -4.730  -1.308  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.442  -3.875  -4.048  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.549  -3.150  -2.892  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.287  -4.646  -3.488  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356       9.186  -5.661  -4.416  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      10.215  -5.508  -6.350  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      10.350  -4.041  -7.253  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.738  -4.281  -1.034  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.315  -4.069  -0.812  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.889  -2.714  -1.363  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.182  -1.673  -0.776  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       3.961  -4.148   0.686  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.464  -3.977   0.899  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.437  -5.468   1.272  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.379  -3.984  -0.354  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.775  -4.847  -1.332  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.470  -3.347   1.200  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       1.957  -4.891   0.631  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.102  -3.169   0.282  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.274  -3.751   1.937  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       3.876  -6.279   0.833  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       4.285  -5.462   2.342  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       5.487  -5.599   1.057  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.208  -2.736  -2.502  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.755  -1.509  -3.143  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.361  -1.114  -2.676  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.374  -1.770  -3.009  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.739  -1.636  -4.682  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.081  -0.304  -5.330  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.696  -2.724  -5.150  1.00  0.00           C  
ATOM   1443  H   VAL A 358       3.014  -3.598  -2.926  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.446  -0.721  -2.879  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.740  -1.911  -4.990  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.678   0.285  -4.650  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       2.170   0.228  -5.563  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       3.638  -0.478  -6.240  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       4.656  -2.585  -4.676  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.810  -2.665  -6.223  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.297  -3.691  -4.882  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.283  -0.025  -1.920  1.00  0.00           N  
ATOM   1453  CA  VAL A 359       0.005   0.468  -1.429  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.540   1.519  -2.388  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.015   2.627  -2.466  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.152   1.084  -0.025  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.199   1.510   0.521  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.835   0.108   0.921  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.103   0.468  -1.700  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.685  -0.362  -1.376  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.772   1.961  -0.106  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.788   1.945  -0.273  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.056   2.239   1.305  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.713   0.648   0.921  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.332   0.121   1.877  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       1.866   0.402   1.053  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.794  -0.887   0.505  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.581   1.165  -3.133  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.164   2.086  -4.100  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.557   2.540  -3.686  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.409   1.726  -3.339  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.227   1.428  -5.479  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.023   0.735  -5.759  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.461   2.415  -6.601  1.00  0.00           C  
ATOM   1475  H   THR A 360      -1.952   0.264  -3.041  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.523   2.951  -4.160  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.039   0.716  -5.490  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.084   0.324  -6.624  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.397   3.421  -6.212  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.440   2.255  -7.024  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.709   2.276  -7.364  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.785   3.846  -3.743  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.080   4.409  -3.393  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.831   4.824  -4.654  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.352   5.659  -5.422  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.932   5.630  -2.466  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.296   6.141  -2.026  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.074   5.281  -1.259  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.069   4.446  -4.044  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.644   3.646  -2.871  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.438   6.418  -3.017  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -7.003   6.027  -2.835  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.222   7.184  -1.757  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.635   5.573  -1.171  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -4.281   5.974  -0.457  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -3.031   5.343  -1.529  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.302   4.277  -0.934  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -6.998   4.229  -4.879  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.787   4.539  -6.068  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.203   4.982  -5.709  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.780   4.530  -4.719  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.839   3.323  -6.992  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.476   2.840  -7.498  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.014   1.616  -6.718  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.540   2.536  -8.988  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.328   3.560  -4.243  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.295   5.346  -6.587  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.310   2.511  -6.457  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.449   3.571  -7.846  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.749   3.625  -7.348  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -6.814   1.271  -6.078  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -5.159   1.878  -6.112  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -5.739   0.828  -7.406  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.404   3.450  -9.547  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -7.500   2.106  -9.227  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -5.758   1.836  -9.246  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.752   5.874  -6.530  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.099   6.395  -6.324  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.131   5.550  -7.063  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.990   5.282  -8.255  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.176   7.842  -6.814  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.590   8.394  -6.833  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.374   7.987  -7.717  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.910   9.238  -5.972  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.235   6.190  -7.299  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.313   6.367  -5.266  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.576   8.464  -6.168  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.782   7.887  -7.817  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.175   5.150  -6.350  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.241   4.352  -6.935  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.195   5.243  -7.723  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.483   6.372  -7.317  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -14.997   3.603  -5.837  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.859   2.477  -6.352  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.112   2.730  -6.892  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.423   1.159  -6.295  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -17.907   1.703  -7.361  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.212   0.125  -6.763  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.454   0.403  -7.294  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.243  -0.622  -7.760  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.236   5.408  -5.407  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.793   3.636  -7.608  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.286   3.182  -5.142  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.637   4.298  -5.313  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.461   3.751  -6.944  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.450   0.946  -5.878  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -18.879   1.921  -7.775  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -15.856  -0.892  -6.710  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -17.811  -1.046  -8.506  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.677   4.741  -8.856  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.589   5.508  -9.699  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.718   4.634 -10.242  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -17.754   4.324 -11.432  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -15.823   6.153 -10.856  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.080   7.406 -10.431  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.398   7.949  -9.350  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.182   7.846 -11.179  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.406   3.841  -9.133  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.020   6.287  -9.090  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.105   5.446 -11.243  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.520   6.417 -11.638  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.640   4.255  -9.353  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.802   3.423  -9.702  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.571   2.571 -10.951  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.109   1.435 -10.854  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.060   4.288  -9.868  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -20.800   5.685 -10.418  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -21.689   6.717  -9.745  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -21.593   8.070 -10.433  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -20.194   8.580 -10.462  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.543   4.553  -8.424  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -19.967   2.751  -8.878  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.737   3.785 -10.539  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.537   4.389  -8.903  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -19.769   5.948 -10.246  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -21.002   5.687 -11.479  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -22.712   6.375  -9.785  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -21.383   6.822  -8.715  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -21.952   7.971 -11.446  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -22.212   8.774  -9.898  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -19.550   7.840 -10.809  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -19.895   8.863  -9.508  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -20.128   9.405 -11.094  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -19.897   3.116 -12.121  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -19.718   2.382 -13.367  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.436   2.801 -14.072  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.182   3.988 -14.277  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -20.905   2.555 -14.347  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.021   3.417 -13.743  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.451   1.195 -14.758  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -22.717   2.773 -12.563  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.261   4.022 -12.145  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -19.642   1.332 -13.117  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.532   3.039 -15.238  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -21.603   4.355 -13.410  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -22.765   3.611 -14.501  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -22.120   0.830 -13.992  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -20.632   0.502 -14.880  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -21.987   1.288 -15.691  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -22.008   2.183 -12.003  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -23.514   2.137 -12.920  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -23.129   3.542 -11.925  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -17.639   1.811 -14.443  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.387   2.078 -15.129  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.178   1.827 -14.253  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -15.314   1.450 -13.088  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -17.905   0.890 -14.251  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -16.326   1.442 -16.000  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.378   3.110 -15.450  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -13.990   2.038 -14.812  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -12.751   1.834 -14.073  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -12.633   2.838 -12.932  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.359   3.832 -12.891  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -11.547   1.959 -15.008  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.513   3.264 -15.787  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -10.528   4.253 -15.181  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -11.186   5.595 -14.901  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -11.005   6.550 -16.030  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -13.947   2.339 -15.744  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -12.773   0.837 -13.658  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -10.642   1.890 -14.421  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.568   1.142 -15.714  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -11.217   3.056 -16.805  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -12.500   3.701 -15.780  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -10.151   3.850 -14.254  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369      -9.710   4.401 -15.871  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -12.243   5.437 -14.743  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -10.748   6.017 -14.008  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -10.788   6.032 -16.905  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -10.221   7.202 -15.824  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -11.873   7.105 -16.171  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -11.719   2.573 -12.006  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.513   3.456 -10.865  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.290   4.345 -11.080  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.261   3.894 -11.583  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.356   2.646  -9.571  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -11.976   1.262  -9.664  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -11.270   0.257  -9.751  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -13.303   1.205  -9.645  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -11.172   1.765 -12.092  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.385   4.088 -10.776  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.307   2.534  -9.348  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -11.837   3.177  -8.763  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -13.800   2.046  -9.573  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -13.729   0.325  -9.703  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.416   5.614 -10.702  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.331   6.578 -10.857  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.211   6.320  -9.849  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.462   5.915  -8.717  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.870   7.998 -10.687  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -10.803   8.403 -11.813  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -10.484   8.107 -12.983  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.852   9.017 -11.523  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.265   5.912 -10.313  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.932   6.474 -11.852  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371     -10.415   8.059  -9.757  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.043   8.691 -10.661  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -6.975   6.562 -10.275  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.811   6.362  -9.415  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.314   7.683  -8.849  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.804   8.533  -9.578  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.701   5.664 -10.184  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.840   6.886 -11.190  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.101   5.725  -8.593  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -3.969   6.392 -10.501  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -5.116   5.171 -11.049  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.226   4.933  -9.545  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.459   7.841  -7.540  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.017   9.053  -6.866  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.512   9.008  -6.628  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.836  10.033  -6.660  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.751   9.243  -5.519  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.209   9.635  -5.773  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.047  10.290  -4.664  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -7.964  10.068  -4.534  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.866   7.121  -7.014  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.248   9.894  -7.503  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.726   8.305  -4.986  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.235  10.454  -6.475  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.730   8.790  -6.198  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.624  10.473  -3.770  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -4.949  11.208  -5.225  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -4.066   9.928  -4.392  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -8.216   9.201  -3.942  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -8.869  10.580  -4.828  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -7.348  10.737  -3.951  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.002   7.809  -6.391  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.579   7.641  -6.149  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.259   6.274  -5.581  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.162   5.464  -5.364  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.599   7.025  -6.378  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.045   7.770  -7.080  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.252   8.396  -5.450  1.00  0.00           H  
ATOM   1694  N   LYS A 375       0.020   6.006  -5.336  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.421   4.717  -4.789  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.812   4.767  -4.164  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.727   5.397  -4.693  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.369   3.639  -5.877  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.617   3.570  -6.744  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.377   2.755  -8.005  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.607   1.273  -7.763  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.587   0.492  -9.030  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.701   6.684  -5.525  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.289   4.459  -4.017  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.233   2.677  -5.404  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.477   3.836  -6.518  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.905   4.572  -7.024  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.411   3.111  -6.175  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.359   2.902  -8.328  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.055   3.094  -8.775  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.567   1.144  -7.286  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.830   0.905  -7.109  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       1.813   1.111  -9.835  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       0.644   0.079  -9.180  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       2.287  -0.275  -8.989  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.952   4.081  -3.038  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.215   4.010  -2.319  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.782   2.597  -2.389  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.050   1.642  -2.640  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.063   4.416  -0.834  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.826   5.691  -0.552  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.600   4.576  -0.445  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.180   3.599  -2.680  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.907   4.692  -2.793  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.489   3.632  -0.223  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.263   6.299   0.143  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.971   6.235  -1.474  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.786   5.445  -0.123  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.528   5.218   0.421  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.182   3.611  -0.211  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.054   5.015  -1.263  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.084   2.464  -2.170  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.722   1.152  -2.214  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.815   1.025  -1.158  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.631   1.930  -0.979  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.300   0.885  -3.606  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.409   1.821  -3.988  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.141   3.145  -4.296  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.720   1.376  -4.043  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.161   4.009  -4.652  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.744   2.235  -4.398  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.463   3.552  -4.703  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.624   3.260  -1.973  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.961   0.414  -2.009  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.690  -0.122  -3.638  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.513   0.983  -4.339  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       6.124   3.503  -4.256  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.940   0.346  -3.806  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.939   5.038  -4.890  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.760   1.874  -4.437  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.263   4.224  -4.979  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.823  -0.110  -0.464  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.813  -0.370   0.575  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.461  -1.736   0.382  1.00  0.00           C  
ATOM   1755  O   VAL A 378       7.886  -2.761   0.746  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.185  -0.319   1.983  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.754   1.098   2.327  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.011  -1.285   2.082  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.147  -0.791  -0.658  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.575   0.394   0.514  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       7.934  -0.625   2.698  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       7.494   1.552   2.968  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       5.803   1.072   2.837  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       6.660   1.677   1.419  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.334  -0.950   2.853  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       6.376  -2.274   2.328  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.491  -1.319   1.136  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.661  -1.747  -0.190  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.352  -3.002  -0.411  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.540  -2.872  -1.339  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.111  -1.792  -1.489  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.077  -0.902  -0.461  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      10.696  -3.379   0.538  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379       9.658  -3.710  -0.835  1.00  0.00           H  
ATOM   1775  N   TYR A 380      11.914  -3.985  -1.960  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.043  -4.017  -2.881  1.00  0.00           C  
ATOM   1777  C   TYR A 380      12.928  -2.916  -3.934  1.00  0.00           C  
ATOM   1778  O   TYR A 380      11.828  -2.478  -4.270  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      13.120  -5.388  -3.561  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      14.501  -6.006  -3.557  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      15.354  -5.856  -2.470  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      14.950  -6.743  -4.645  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      16.613  -6.424  -2.467  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.209  -7.314  -4.650  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.037  -7.151  -3.559  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.290  -7.717  -3.560  1.00  0.00           O  
ATOM   1787  H   TYR A 380      11.416  -4.813  -1.792  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      13.942  -3.856  -2.306  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      12.455  -6.068  -3.051  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      12.804  -5.289  -4.589  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      15.019  -5.288  -1.614  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.298  -6.870  -5.496  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      17.261  -6.295  -1.612  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.539  -7.884  -5.505  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      18.680  -7.631  -4.434  1.00  0.00           H  
ATOM   1796  N   ASN A 381      14.070  -2.478  -4.452  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.100  -1.433  -5.469  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.476  -0.141  -4.948  1.00  0.00           C  
ATOM   1799  O   ASN A 381      12.893   0.629  -5.712  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.367  -1.900  -6.730  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      14.281  -1.974  -7.936  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      14.254  -1.101  -8.805  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      15.099  -3.019  -7.997  1.00  0.00           N  
ATOM   1804  H   ASN A 381      14.915  -2.869  -4.144  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.134  -1.243  -5.716  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.954  -2.883  -6.555  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.564  -1.213  -6.950  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      15.066  -3.674  -7.269  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.702  -3.090  -8.766  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.602   0.091  -3.645  1.00  0.00           N  
ATOM   1811  CA  SER A 382      13.051   1.293  -3.027  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.146   2.103  -2.343  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.230   1.589  -2.062  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.968   0.925  -2.011  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.968   0.111  -2.601  1.00  0.00           O  
ATOM   1816  H   SER A 382      14.078  -0.559  -3.087  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.611   1.895  -3.808  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.415   0.385  -1.190  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.507   1.828  -1.638  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.144   0.218  -2.120  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.854   3.369  -2.076  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.810   4.252  -1.423  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.090   5.357  -0.661  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.015   5.802  -1.062  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.763   4.864  -2.451  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.040   5.532  -3.470  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.659   3.843  -3.118  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.973   3.719  -2.324  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.382   3.662  -0.722  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.396   5.585  -1.955  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.480   6.204  -3.077  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      17.530   4.337  -3.524  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      16.118   3.355  -3.916  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      16.970   3.107  -2.391  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.687   5.795   0.441  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.084   6.842   1.241  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.257   6.294   2.386  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.471   5.165   2.831  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.543   5.401   0.712  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.868   7.467   1.644  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.448   7.443   0.608  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.313   7.097   2.866  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.446   6.699   3.972  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.813   5.330   3.734  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.542   4.591   4.680  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.364   7.745   4.189  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.197   7.985   2.468  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      12.048   6.653   4.867  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.756   7.823   3.299  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385      10.823   8.700   4.397  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.744   7.454   5.024  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.571   5.001   2.469  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.958   3.722   2.122  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.854   2.551   2.511  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.412   1.624   3.190  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.632   3.662   0.624  1.00  0.00           C  
ATOM   1857  CG  GLU A 386      10.679   4.315  -0.268  1.00  0.00           C  
ATOM   1858  CD  GLU A 386      10.183   5.597  -0.907  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.409   6.325  -0.252  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386      10.570   5.873  -2.063  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.800   5.633   1.757  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       9.037   3.643   2.680  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386       9.539   2.627   0.330  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.688   4.158   0.454  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386      11.551   4.542   0.326  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386      10.949   3.621  -1.050  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.112   2.592   2.085  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      13.053   1.525   2.403  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.199   1.372   3.912  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.416   0.270   4.418  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.417   1.802   1.773  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.490   0.756   2.076  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      15.118  -0.583   1.457  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.846   1.222   1.568  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.414   3.354   1.549  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.659   0.605   1.997  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.290   1.861   0.701  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.768   2.758   2.130  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.560   0.619   3.147  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      15.975  -1.241   1.479  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.806  -0.433   0.433  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.308  -1.028   2.018  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.836   2.296   1.448  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.056   0.755   0.617  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      17.612   0.947   2.280  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.077   2.485   4.626  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.191   2.475   6.078  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.075   1.644   6.698  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.328   0.764   7.517  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.144   3.899   6.634  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      13.951   4.894   5.820  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      14.364   6.093   6.658  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      14.773   7.225   5.829  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      15.388   8.306   6.303  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      15.668   8.405   7.596  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      15.725   9.289   5.481  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.901   3.332   4.167  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.140   2.028   6.334  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      12.117   4.232   6.653  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.530   3.893   7.643  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      14.837   4.406   5.447  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      13.348   5.235   4.993  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.529   6.393   7.273  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      15.191   5.806   7.291  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      14.578   7.177   4.871  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      15.417   7.667   8.222  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      16.131   9.221   7.945  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      15.517   9.219   4.505  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      16.187  10.102   5.835  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.839   1.928   6.298  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.686   1.201   6.820  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.832  -0.298   6.577  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.750  -1.098   7.509  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.397   1.707   6.177  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.160   1.226   6.870  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.888   1.549   6.448  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.006   0.440   7.963  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.004   0.985   7.250  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.655   0.305   8.176  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.699   2.642   5.637  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.639   1.376   7.883  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.391   2.787   6.198  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.356   1.371   5.151  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.667   2.110   5.676  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.798   0.001   8.560  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       3.930   1.064   7.160  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.239  -0.282   8.842  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.059  -0.671   5.321  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.228  -2.074   4.958  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.319  -2.712   5.806  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.122  -3.770   6.405  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.593  -2.198   3.479  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.522  -3.605   2.981  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.560  -4.385   2.558  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.344  -4.399   2.860  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.092  -5.622   2.182  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.732  -5.653   2.359  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       7.994  -4.167   3.130  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.816  -6.675   2.122  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.086  -5.177   2.896  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.500  -6.420   2.397  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.122   0.013   4.623  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.289  -2.590   5.139  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.911  -1.600   2.893  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.602  -1.840   3.331  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.591  -4.065   2.526  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.641  -6.361   1.845  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.658  -3.216   3.515  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.119  -7.638   1.738  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.039  -5.012   3.099  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.755  -7.184   2.229  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.472  -2.053   5.852  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.600  -2.546   6.630  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.251  -2.569   8.113  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.679  -3.460   8.848  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.837  -1.678   6.384  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.692  -1.665   7.514  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.562  -1.214   5.356  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.809  -3.556   6.307  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.384  -2.071   5.541  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.527  -0.665   6.170  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.223  -2.465   7.524  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.459  -1.591   8.546  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      12.046  -1.516   9.939  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.220  -2.741  10.305  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.325  -3.265  11.413  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      11.242  -0.240  10.197  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.400   0.266  11.617  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      12.461   0.008  12.225  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.463   0.919  12.123  1.00  0.00           O  
ATOM   1971  H   ASP A 392      12.141  -0.915   7.913  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.936  -1.502  10.550  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      11.577   0.532   9.523  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392      10.196  -0.439  10.018  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.408  -3.205   9.356  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.582  -4.383   9.578  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.470  -5.595   9.818  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.355  -6.272  10.838  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.664  -4.635   8.380  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.777  -5.859   8.545  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.759  -6.181   7.093  1.00  0.00           S  
ATOM   1982  CE  MET A 393       7.983  -6.072   5.791  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.376  -2.753   8.486  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.980  -4.210  10.458  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       8.029  -3.773   8.240  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.271  -4.773   7.498  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.404  -6.719   8.724  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       7.128  -5.705   9.396  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       8.885  -6.577   6.102  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       8.202  -5.034   5.589  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       7.599  -6.538   4.897  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.368  -5.854   8.873  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.292  -6.973   8.983  1.00  0.00           C  
ATOM   1994  C   LEU A 394      13.120  -6.864  10.260  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.592  -7.869  10.792  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.198  -7.024   7.756  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.588  -7.757   6.562  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.985  -7.091   5.254  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.003  -9.222   6.574  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.417  -5.273   8.086  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.707  -7.879   9.025  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.428  -6.010   7.456  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.116  -7.522   8.027  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.512  -7.714   6.641  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.327  -6.085   5.451  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      12.129  -7.057   4.594  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.778  -7.656   4.787  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      12.177  -9.828   6.918  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      13.845  -9.353   7.239  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.283  -9.526   5.577  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.270  -5.641  10.759  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      14.013  -5.405  11.989  1.00  0.00           C  
ATOM   2013  C   ALA A 395      13.130  -5.728  13.187  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.587  -6.280  14.188  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.496  -3.964  12.051  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.855  -4.880  10.300  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.874  -6.058  11.995  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.644  -3.679  13.083  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      13.758  -3.316  11.601  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      15.430  -3.874  11.516  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.851  -5.387  13.057  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.868  -5.638  14.099  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.680  -6.401  13.512  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.549  -5.916  13.516  1.00  0.00           O  
ATOM   2025  CB  ASN A 396      10.405  -4.319  14.710  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      11.476  -3.668  15.563  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      11.453  -3.765  16.790  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      12.424  -3.000  14.915  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.557  -4.958  12.227  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.334  -6.243  14.864  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396      10.144  -3.638  13.915  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.538  -4.499  15.327  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      12.378  -2.964  13.936  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      13.130  -2.569  15.441  1.00  0.00           H  
ATOM   2035  N   PRO A 397       9.937  -7.610  12.983  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       8.916  -8.465  12.367  1.00  0.00           C  
ATOM   2037  C   PRO A 397       7.627  -8.555  13.188  1.00  0.00           C  
ATOM   2038  O   PRO A 397       6.632  -7.904  12.875  1.00  0.00           O  
ATOM   2039  CB  PRO A 397       9.607  -9.840  12.272  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      10.908  -9.700  12.994  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.257  -8.245  12.935  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       8.673  -8.129  11.371  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397       8.982 -10.589  12.734  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397       9.763 -10.092  11.232  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      10.795 -10.017  14.020  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      11.667 -10.288  12.499  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.858  -7.962  13.787  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      11.765  -8.012  12.013  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.657  -9.382  14.225  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.501  -9.596  15.098  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.872  -8.281  15.552  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.705  -8.249  15.944  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       6.911 -10.422  16.318  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       7.424 -11.810  15.969  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       6.312 -12.704  15.446  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       5.556 -13.331  16.530  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       4.469 -12.798  17.087  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       4.007 -11.623  16.676  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       3.845 -13.441  18.063  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.474  -9.873  14.403  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       5.766 -10.151  14.535  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.691  -9.896  16.848  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.055 -10.531  16.968  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       8.186 -11.720  15.209  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       7.849 -12.259  16.855  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       5.639 -12.110  14.846  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       6.749 -13.478  14.833  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       5.874 -14.198  16.859  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       4.472 -11.129  15.942  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       3.191 -11.232  17.101  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       4.188 -14.326  18.379  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       3.028 -13.043  18.482  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.642  -7.201  15.507  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       6.135  -5.898  15.924  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.591  -5.118  14.727  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.283  -4.946  13.724  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       7.235  -5.089  16.613  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       6.716  -4.138  17.679  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       6.697  -4.793  19.051  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       6.736  -3.806  20.128  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       6.356  -4.056  21.378  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       5.909  -5.259  21.716  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       6.423  -3.101  22.295  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.567  -7.282  15.193  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       5.333  -6.067  16.627  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       7.932  -5.772  17.076  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.755  -4.508  15.867  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       7.356  -3.270  17.715  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.712  -3.838  17.420  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       5.794  -5.378  19.145  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       7.556  -5.442  19.138  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       7.063  -2.909  19.906  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       5.855  -5.986  21.030  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       5.625  -5.440  22.658  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       6.759  -2.192  22.047  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       6.139  -3.288  23.235  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.335  -4.639  14.813  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.705  -3.882  13.726  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.330  -2.505  13.534  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.512  -1.753  14.493  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.249  -3.747  14.180  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.305  -3.852  15.664  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.432  -4.799  15.969  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.744  -4.425  12.794  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.859  -2.791  13.865  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.661  -4.544  13.750  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.503  -2.881  16.094  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.372  -4.247  16.039  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.925  -4.514  16.887  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       3.065  -5.813  16.034  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.654  -2.180  12.287  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.254  -0.894  11.960  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.284  -0.020  11.179  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.965  -0.316  10.029  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.529  -1.060  11.117  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.471  -2.077  11.768  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.212   0.292  10.937  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.688  -1.454  12.408  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.481  -2.822  11.568  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.521  -0.399  12.883  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.241  -1.420  10.141  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.936  -2.618  12.534  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.811  -2.773  11.016  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       7.367   0.748  11.904  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       6.588   0.934  10.335  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       8.165   0.152  10.448  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       8.373  -0.779  13.189  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.240  -0.905  11.657  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.314  -2.227  12.827  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.830   1.061  11.797  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.909   1.975  11.138  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.604   3.288  10.799  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.474   3.747  11.539  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.690   2.231  12.010  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.127   1.254  12.711  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.577   1.506  10.222  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       0.928   2.725  11.424  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.969   2.860  12.842  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.308   1.291  12.380  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.220   3.888   9.678  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.820   5.149   9.252  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.026   5.785   8.116  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.365   5.093   7.341  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.270   4.927   8.818  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.248   5.913   9.435  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.162   6.552   8.406  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       6.896   7.651   7.921  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.245   5.862   8.068  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.523   3.474   9.126  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.810   5.820  10.098  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.570   3.929   9.103  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.331   5.017   7.743  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.689   6.693   9.929  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.855   5.392  10.160  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       8.393   4.993   8.496  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.854   6.251   7.406  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.101   7.109   8.025  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.393   7.849   6.986  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.164   7.809   5.671  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.296   8.286   5.589  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.184   9.302   7.419  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       0.981   9.498   8.291  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       0.972   9.686   9.644  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.387   9.526   7.873  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.319   9.829  10.091  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.172   9.735   9.023  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -1.026   9.397   6.636  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.561   9.817   8.973  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.406   9.478   6.587  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.160   9.686   7.749  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.645   7.602   8.673  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.430   7.383   6.840  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.052   9.634   7.968  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.063   9.918   6.540  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.859   9.714  10.260  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.586   9.974  11.023  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.463   9.236   5.730  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.157   9.977   9.859  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.917   9.379   5.642  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.235   9.742   7.664  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.543   7.240   4.644  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.166   7.140   3.336  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.516   8.117   2.364  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.313   8.050   2.113  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.055   5.704   2.818  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.122   4.805   3.358  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.372   4.672   2.795  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.112   3.991   4.444  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.066   3.800   3.538  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.347   3.358   4.552  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.642   6.880   4.768  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.209   7.396   3.442  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.098   5.297   3.107  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.127   5.703   1.741  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.695   5.132   1.992  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.277   3.839   5.115  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.084   3.499   3.335  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.315   9.035   1.832  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.810  10.035   0.902  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.628   9.443  -0.488  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.590   9.023  -1.131  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.759  11.232   0.836  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       3.941  11.799   2.122  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.269  12.329  -0.085  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.264   9.045   2.079  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.850  10.368   1.265  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.720  10.899   0.473  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.611  12.485   2.078  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       2.319  12.041  -0.512  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       3.988  12.482  -0.876  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.149  13.244   0.476  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.382   9.410  -0.943  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.061   8.868  -2.253  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.742   9.657  -3.358  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.625  10.880  -3.433  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.450   8.866  -2.469  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.232   7.984  -1.498  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.730   8.167  -1.684  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.843   6.529  -1.689  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.659   9.757  -0.382  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.421   7.851  -2.284  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.809   9.881  -2.377  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.646   8.521  -3.474  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -0.985   8.266  -0.485  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.255   7.613  -0.921  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.019   7.802  -2.659  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -2.977   9.215  -1.604  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -0.974   5.996  -0.760  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407       0.190   6.475  -1.994  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -1.467   6.086  -2.451  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.450   8.941  -4.218  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.153   9.558  -5.333  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.552   9.108  -6.656  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.705   8.215  -6.693  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.641   9.206  -5.284  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.499  10.305  -4.687  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.841   9.798  -4.196  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.655   9.306  -4.977  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.077   9.916  -2.895  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.497   7.969  -4.102  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.042  10.628  -5.245  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.769   8.314  -4.689  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.988   9.012  -6.289  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.670  11.060  -5.441  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.968  10.744  -3.854  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.383  10.318  -2.333  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       7.937   9.595  -2.550  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.995   9.727  -7.742  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.498   9.385  -9.067  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.657   7.892  -9.338  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.772   7.373  -9.390  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.231  10.185 -10.160  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.674   9.856 -11.538  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.136  11.677  -9.882  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.673  10.430  -7.649  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.447   9.638  -9.104  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.273   9.905 -10.141  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       3.251   9.056 -11.978  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       2.733  10.731 -12.168  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       1.643   9.547 -11.445  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       4.020  12.001  -9.353  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.262  11.876  -9.278  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.058  12.214 -10.815  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.529   7.205  -9.497  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.530   5.767  -9.750  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.438   5.398 -10.919  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.157   4.401 -10.863  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.106   5.279 -10.020  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.719   5.102  -8.756  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.885   6.068  -8.681  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.818   7.133  -9.330  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.866   5.759  -7.972  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.672   7.678  -9.434  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.900   5.279  -8.861  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.393   5.994 -10.656  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.154   4.328 -10.530  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -1.105   4.095  -8.732  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -0.078   5.264  -7.899  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.404   6.203 -11.976  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.230   5.945 -13.152  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.704   5.880 -12.769  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.409   4.941 -13.135  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.006   7.025 -14.211  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.606   7.015 -14.803  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       1.003   8.403 -14.900  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       0.445   8.879 -13.889  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       1.088   9.012 -15.986  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.812   6.984 -11.967  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.938   4.987 -13.555  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       3.178   7.994 -13.764  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.714   6.879 -15.013  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       1.651   6.589 -15.794  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       0.970   6.404 -14.179  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.156   6.874 -12.015  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.542   6.913 -11.565  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.799   5.745 -10.630  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.847   5.101 -10.685  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.842   8.232 -10.856  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.257   9.440 -11.561  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.523  10.736 -10.821  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       7.443  10.760  -9.977  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       5.811  11.728 -11.085  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.543   7.585 -11.741  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.179   6.818 -12.432  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.432   8.192  -9.857  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.912   8.361 -10.793  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.690   9.509 -12.547  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.191   9.301 -11.646  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.815   5.470  -9.783  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.908   4.363  -8.839  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.095   3.048  -9.588  1.00  0.00           C  
ATOM   2312  O   VAL A 413       6.987   2.260  -9.273  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.647   4.258  -7.953  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.768   3.087  -6.990  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.401   5.557  -7.195  1.00  0.00           C  
ATOM   2316  H   VAL A 413       5.000   6.019  -9.805  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.764   4.533  -8.202  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.797   4.077  -8.595  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.356   3.363  -6.031  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       5.809   2.824  -6.873  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.226   2.240  -7.385  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.573   5.397  -6.139  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       3.379   5.874  -7.349  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       5.074   6.319  -7.559  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.245   2.822 -10.586  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.311   1.607 -11.389  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.641   1.521 -12.130  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.209   0.440 -12.283  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.153   1.569 -12.388  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.642   0.160 -12.629  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       2.828  -0.323 -11.814  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       4.058  -0.458 -13.631  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.556   3.491 -10.789  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.229   0.762 -10.722  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.338   2.166 -12.009  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.485   1.978 -13.331  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.131   2.668 -12.587  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.395   2.725 -13.310  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.562   2.354 -12.403  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.529   1.731 -12.841  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.603   4.112 -13.901  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.631   3.498 -12.432  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.345   2.017 -14.125  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       9.049   4.023 -14.881  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       9.257   4.683 -13.258  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       7.651   4.615 -13.983  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.464   2.741 -11.135  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.511   2.447 -10.164  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.547   0.957  -9.839  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.601   0.404  -9.529  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.290   3.255  -8.884  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.660   4.724  -9.021  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.657   5.591  -7.440  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.927   6.033  -7.301  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.668   3.235 -10.845  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.456   2.731 -10.601  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.248   3.194  -8.608  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.889   2.828  -8.094  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.648   4.794  -9.451  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.948   5.200  -9.679  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.796   6.721  -6.478  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.340   5.144  -7.123  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.600   6.502  -8.218  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.386   0.313  -9.915  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.283  -1.115  -9.630  1.00  0.00           C  
ATOM   2366  C   LEU A 417       9.706  -1.942 -10.840  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.288  -3.017 -10.697  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       7.852  -1.473  -9.228  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.267  -0.627  -8.096  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.751  -0.577  -8.195  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.698  -1.175  -6.745  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.580   0.808 -10.169  1.00  0.00           H  
ATOM   2373  HA  LEU A 417       9.946  -1.337  -8.808  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.218  -1.364 -10.095  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       7.836  -2.507  -8.918  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.641   0.385  -8.182  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.323  -1.328  -7.546  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.451  -0.770  -9.215  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.402   0.399  -7.895  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       7.586  -2.249  -6.739  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.082  -0.744  -5.969  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       8.732  -0.920  -6.565  1.00  0.00           H  
ATOM   2383  N   ALA A 418       9.411  -1.433 -12.032  1.00  0.00           N  
ATOM   2384  CA  ALA A 418       9.762  -2.125 -13.266  1.00  0.00           C  
ATOM   2385  C   ALA A 418      11.251  -1.989 -13.567  1.00  0.00           C  
ATOM   2386  O   ALA A 418      11.991  -1.363 -12.809  1.00  0.00           O  
ATOM   2387  CB  ALA A 418       8.937  -1.586 -14.426  1.00  0.00           C  
ATOM   2388  H   ALA A 418       8.947  -0.572 -12.082  1.00  0.00           H  
ATOM   2389  HA  ALA A 418       9.524  -3.171 -13.141  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       7.887  -1.730 -14.218  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       9.201  -2.114 -15.330  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.138  -0.533 -14.552  1.00  0.00           H  
ATOM   2393  N   VAL A 419      11.682  -2.579 -14.676  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      13.083  -2.522 -15.075  1.00  0.00           C  
ATOM   2395  C   VAL A 419      13.380  -1.246 -15.854  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.552  -0.815 -15.857  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      13.472  -3.738 -15.937  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      14.974  -3.765 -16.176  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      13.006  -5.029 -15.281  1.00  0.00           C  
ATOM   2400  H   VAL A 419      11.043  -3.063 -15.240  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      13.686  -2.535 -14.179  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      12.980  -3.648 -16.894  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      15.490  -3.581 -15.245  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      15.238  -3.000 -16.891  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      15.260  -4.732 -16.562  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      13.017  -5.827 -16.008  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      12.002  -4.899 -14.903  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      13.669  -5.277 -14.464  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.587   9.151  -6.826  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -13.595  10.084  -9.588  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 272      -1.502  17.749  -4.598  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.803  16.439  -4.541  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.799  15.283  -4.521  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.011  15.496  -4.519  1.00  0.00           O  
ATOM      5  CB  LYS A 272       0.070  16.409  -3.285  1.00  0.00           C  
ATOM      6  CG  LYS A 272       1.290  15.510  -3.412  1.00  0.00           C  
ATOM      7  CD  LYS A 272       2.580  16.272  -3.147  1.00  0.00           C  
ATOM      8  CE  LYS A 272       3.760  15.634  -3.860  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       4.667  16.653  -4.458  1.00  0.00           N  
ATOM     10  H   LYS A 272      -1.959  17.904  -3.677  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.174  16.346  -5.414  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.408  17.413  -3.073  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -0.524  16.057  -2.456  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       1.208  14.705  -2.698  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.323  15.104  -4.413  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       2.466  17.287  -3.498  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       2.771  16.277  -2.084  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       4.318  15.044  -3.149  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       3.387  14.992  -4.644  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       5.537  16.199  -4.804  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       4.922  17.366  -3.746  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       4.195  17.128  -5.254  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.280  14.060  -4.506  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.123  12.871  -4.485  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.683  12.627  -3.089  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.789  12.107  -2.933  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.325  11.648  -4.945  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.814  11.706  -6.388  1.00  0.00           C  
ATOM     29  CD1 LEU A 273      -0.212  10.368  -6.793  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.936  12.099  -7.340  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.305  13.954  -4.507  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.946  13.032  -5.166  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.473  11.537  -4.289  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.951  10.777  -4.842  1.00  0.00           H  
ATOM     35  HG  LEU A 273      -0.038  12.454  -6.458  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       0.590  10.533  -7.496  1.00  0.00           H  
ATOM     37 HD12 LEU A 273      -0.974   9.755  -7.253  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.174   9.867  -5.917  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -2.888  11.979  -6.846  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.904  11.468  -8.216  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.812  13.130  -7.636  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.910  13.001  -2.077  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.341  12.812  -0.705  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.369  11.966   0.088  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.204  11.828  -0.288  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.039  13.407  -2.263  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.432  13.779  -0.231  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.307  12.329  -0.705  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.845  11.392   1.186  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -1.006  10.551   2.031  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.835   9.453   2.684  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.890   9.718   3.259  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.316  11.395   3.103  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.381  12.610   2.524  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.250  12.433   1.644  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       0.057  13.739   2.947  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.782  11.536   1.434  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.255  10.095   1.404  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -1.053  11.732   3.817  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.420  10.788   3.611  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.351   8.219   2.597  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -2.053   7.088   3.186  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.183   6.386   4.219  1.00  0.00           C  
ATOM     64  O   ILE A 276      -0.025   6.059   3.960  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.526   6.082   2.107  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.586   5.130   2.673  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.361   5.293   1.524  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -3.091   4.232   3.784  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.503   8.066   2.130  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.928   7.475   3.688  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.969   6.649   1.303  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.410   5.707   3.060  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.941   4.496   1.876  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.727   5.957   0.956  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -1.748   4.520   0.873  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -0.792   4.841   2.322  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.510   3.243   3.659  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.398   4.635   4.737  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -2.016   4.172   3.747  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.754   6.163   5.393  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -1.048   5.505   6.479  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.390   4.022   6.524  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.560   3.646   6.590  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.409   6.157   7.815  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.010   6.507   8.879  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.680   6.452   5.535  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.011   5.616   6.305  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.913   7.092   7.625  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -2.072   5.502   8.358  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.554   5.717   8.916  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.362   3.186   6.505  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.552   1.743   6.566  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.533   1.103   7.418  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.653   1.609   7.505  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.588   1.122   5.163  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.507   1.580   4.239  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.766   1.002   4.294  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.274   2.580   3.300  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.770   1.409   3.437  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.277   2.988   2.439  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.525   2.402   2.508  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.547   3.548   6.465  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.503   1.563   7.048  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.509   0.050   5.255  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.534   1.364   4.699  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.961   0.224   5.020  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.704   3.038   3.244  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.746   0.950   3.491  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.089   3.769   1.714  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.308   2.720   1.836  1.00  0.00           H  
ATOM    111  N   SER A 279       0.181   0.003   8.068  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.114  -0.697   8.945  1.00  0.00           C  
ATOM    113  C   SER A 279       1.743  -1.909   8.262  1.00  0.00           C  
ATOM    114  O   SER A 279       1.212  -2.442   7.288  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.408  -1.131  10.237  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.387  -2.544  10.370  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.738  -0.333   7.971  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.899  -0.005   9.199  1.00  0.00           H  
ATOM    119  HB2 SER A 279       0.930  -0.716  11.086  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.609  -0.768  10.229  1.00  0.00           H  
ATOM    121  HG  SER A 279      -0.236  -2.791  11.058  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.880  -2.333   8.802  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.613  -3.485   8.286  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.959  -4.433   9.429  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.229  -3.987  10.538  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.892  -3.021   7.589  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.678  -2.153   6.347  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       6.013  -1.765   5.731  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.816  -2.881   5.330  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.236  -1.857   9.583  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.982  -3.999   7.575  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.478  -2.455   8.300  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.455  -3.892   7.300  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.165  -1.247   6.634  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       5.941  -0.771   5.315  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.266  -2.466   4.949  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.779  -1.781   6.492  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       2.885  -3.180   5.793  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       4.343  -3.755   4.975  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       3.609  -2.222   4.499  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.952  -5.738   9.172  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.268  -6.702  10.222  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.707  -8.041   9.646  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.884  -8.824   9.170  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.059  -6.903  11.139  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.418  -7.430  12.518  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.294  -8.272  13.100  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.360  -7.472  13.889  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.193  -7.926  14.340  1.00  0.00           C  
ATOM    150  NH1 ARG A 281      -0.187  -9.170  14.081  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -0.596  -7.132  15.052  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.731  -6.058   8.269  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.081  -6.297  10.806  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.553  -5.956  11.260  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.382  -7.604  10.675  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.306  -8.038  12.440  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.608  -6.594  13.175  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       1.755  -8.738  12.289  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.723  -9.035  13.732  1.00  0.00           H  
ATOM    160  HE  ARG A 281       1.617  -6.549  14.094  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.403  -9.773  13.545  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -1.066  -9.506  14.423  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -0.314  -6.193  15.250  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -1.473  -7.473  15.390  1.00  0.00           H  
ATOM    165  N   TYR A 282       6.008  -8.299   9.690  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.556  -9.540   9.171  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.821 -10.557  10.271  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.346 -10.221  11.332  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.868  -9.279   8.444  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.302 -10.453   7.605  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.525 -10.873   6.538  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.470 -11.153   7.886  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.894 -11.953   5.768  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.850 -12.234   7.119  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.059 -12.631   6.063  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.436 -13.709   5.301  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.617  -7.635  10.074  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.845  -9.955   8.473  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.754  -8.424   7.798  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.642  -9.080   9.174  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.619 -10.337   6.310  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.087 -10.842   8.717  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.269 -12.260   4.942  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.761 -12.763   7.348  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.328 -14.515   5.810  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.497 -11.812   9.988  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.744 -12.892  10.924  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.602 -13.958  10.252  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.090 -14.832   9.552  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.444 -13.520  11.441  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.755 -14.595  12.471  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.544 -12.443  12.027  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.108 -12.022   9.111  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.285 -12.485  11.767  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.929 -13.982  10.610  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       4.941 -14.665  13.177  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       6.667 -14.334  12.994  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       5.886 -15.543  11.972  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       3.744 -12.904  12.586  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       4.131 -11.848  11.226  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       5.125 -11.807  12.684  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.929 -13.882  10.443  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.874 -14.823   9.842  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.777 -16.212  10.457  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.980 -17.217   9.774  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.253 -14.201  10.112  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.993 -12.841  10.670  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.610 -12.869  11.251  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.719 -14.901   8.775  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.795 -14.815  10.815  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.804 -14.140   9.185  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.717 -12.619  11.439  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.052 -12.107   9.880  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.639 -13.163  12.291  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.133 -11.905  11.144  1.00  0.00           H  
ATOM    216  N   THR A 285       9.452 -16.271  11.746  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.314 -17.549  12.437  1.00  0.00           C  
ATOM    218  C   THR A 285       8.420 -18.487  11.630  1.00  0.00           C  
ATOM    219  O   THR A 285       8.577 -19.707  11.669  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.733 -17.342  13.839  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.289 -16.007  14.009  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.722 -17.640  14.945  1.00  0.00           C  
ATOM    223  H   THR A 285       9.290 -15.439  12.238  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.296 -17.990  12.521  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.885 -18.000  13.969  1.00  0.00           H  
ATOM    226  HG1 THR A 285       7.390 -16.009  14.346  1.00  0.00           H  
ATOM    227 HG21 THR A 285      10.709 -17.753  14.525  1.00  0.00           H  
ATOM    228 HG22 THR A 285       9.436 -18.554  15.447  1.00  0.00           H  
ATOM    229 HG23 THR A 285       9.723 -16.827  15.656  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.488 -17.894  10.890  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.566 -18.650  10.055  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.723 -18.275   8.583  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.330 -19.030   7.695  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.134 -18.406  10.505  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.422 -16.917  10.901  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.784 -19.701  10.177  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       5.081 -18.457  11.582  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.488 -19.158  10.076  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.817 -17.427  10.174  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.289 -17.095   8.331  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.472 -16.636   6.966  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.200 -16.037   6.406  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.773 -16.377   5.303  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.573 -16.526   9.076  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.252 -15.888   6.946  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.767 -17.471   6.349  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.586 -15.156   7.186  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.343 -14.513   6.787  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.464 -12.996   6.809  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.886 -12.407   7.804  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.216 -14.938   7.724  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.953 -16.436   7.725  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.684 -16.781   8.489  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.681 -17.509   7.608  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.720 -17.096   7.902  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.972 -14.941   8.057  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.107 -14.834   5.785  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.473 -14.636   8.730  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.308 -14.434   7.426  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.852 -16.774   6.704  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.790 -16.938   8.190  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.939 -17.416   9.324  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.234 -15.869   8.854  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       0.902 -17.289   6.575  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       0.777 -18.572   7.778  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -1.299 -17.160   7.040  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.739 -16.115   8.246  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -1.129 -17.715   8.630  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.069 -12.371   5.710  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.104 -10.921   5.597  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.737 -10.342   5.933  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.714 -10.973   5.682  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.521 -10.506   4.186  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.408  -9.009   3.896  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.472  -8.241   4.663  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.524  -8.749   2.401  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.731 -12.899   4.959  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.824 -10.546   6.307  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.547 -10.805   4.034  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.900 -11.035   3.481  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.440  -8.658   4.223  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.944  -7.525   4.007  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       6.217  -8.930   5.036  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.014  -7.719   5.495  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       5.084  -9.549   1.940  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       5.033  -7.812   2.237  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       3.537  -8.705   1.966  1.00  0.00           H  
ATOM    288  N   THR A 290       2.719  -9.148   6.510  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.457  -8.516   6.878  1.00  0.00           C  
ATOM    290  C   THR A 290       1.427  -7.040   6.502  1.00  0.00           C  
ATOM    291  O   THR A 290       2.383  -6.301   6.735  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.198  -8.671   8.376  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.597  -9.954   8.825  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.256  -8.483   8.754  1.00  0.00           C  
ATOM    295  H   THR A 290       3.564  -8.689   6.697  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.670  -9.023   6.339  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.776  -7.930   8.907  1.00  0.00           H  
ATOM    298  HG1 THR A 290       1.421 -10.033   9.766  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.319  -8.043   9.738  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.756  -9.441   8.756  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.735  -7.829   8.038  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.301  -6.623   5.937  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.092  -5.238   5.536  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.232  -4.751   6.100  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.287  -5.303   5.787  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.080  -5.085   4.003  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.216  -3.621   3.608  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.184  -5.922   3.372  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.424  -7.268   5.798  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.894  -4.638   5.942  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.869  -5.446   3.634  1.00  0.00           H  
ATOM    312 HG11 VAL A 291      -0.755  -3.232   3.334  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.889  -3.534   2.768  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.607  -3.058   4.443  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.136  -5.831   2.297  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.053  -6.958   3.651  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       2.144  -5.574   3.721  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.179  -3.735   6.951  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.393  -3.218   7.566  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.701  -1.803   7.112  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.963  -0.870   7.406  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.301  -3.231   9.102  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.640  -2.857   9.723  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.836  -4.592   9.600  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.310  -3.337   7.180  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.209  -3.861   7.274  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.573  -2.494   9.405  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -3.474  -2.403  10.688  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.242  -3.745   9.841  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.153  -2.156   9.078  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.393  -4.485  10.579  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.104  -4.995   8.916  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -2.682  -5.262   9.658  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.816  -1.642   6.422  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.228  -0.332   5.966  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.766   0.461   7.151  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.480  -0.081   7.994  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.294  -0.435   4.855  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.713  -1.159   3.637  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.812   0.940   4.461  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.420  -0.555   3.132  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.384  -2.418   6.237  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.356   0.174   5.574  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.125  -1.007   5.238  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.516  -2.189   3.898  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.431  -1.127   2.832  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -6.807   0.843   4.053  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -5.159   1.372   3.718  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -5.841   1.577   5.330  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.424  -0.548   2.051  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -2.586  -1.142   3.485  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.329   0.458   3.497  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.390   1.728   7.238  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.811   2.559   8.357  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.748   3.686   7.937  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.875   3.756   8.419  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.575   3.112   9.067  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.472   2.759  10.548  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.071   3.045  11.061  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.511   3.524  11.349  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.794   2.104   6.556  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.348   1.927   9.047  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.697   2.721   8.566  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.576   4.188   8.973  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.663   1.702  10.672  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.988   4.090  11.319  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.351   2.805  10.290  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.876   2.441  11.935  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.301   4.582  11.296  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -4.481   3.202  12.380  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -5.493   3.332  10.941  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.294   4.577   7.062  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.142   5.685   6.633  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.483   6.535   5.553  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.261   6.590   5.447  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.488   6.569   7.833  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.272   7.173   8.513  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.602   8.436   9.285  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.335   9.288   8.742  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -5.126   8.573  10.431  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.383   4.494   6.709  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -7.054   5.268   6.236  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.126   7.374   7.501  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -7.022   5.975   8.561  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.862   6.447   9.200  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.535   7.411   7.760  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.315   7.217   4.772  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.835   8.096   3.715  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.145   9.543   4.070  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.089   9.813   4.813  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.465   7.729   2.379  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.280   7.142   4.925  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.765   7.974   3.635  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.385   8.568   1.700  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.506   7.484   2.527  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.950   6.877   1.960  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.352  10.472   3.554  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.567  11.883   3.846  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.093  12.771   2.703  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.167  12.425   1.970  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.852  12.268   5.142  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.339  12.346   5.010  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.692  12.832   6.297  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.214  13.130   6.097  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.556  13.547   7.366  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.608  10.206   2.974  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.627  12.031   3.980  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.214  13.231   5.466  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.087  11.533   5.898  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -2.956  11.364   4.774  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.094  13.032   4.212  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.189  13.734   6.620  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -2.797  12.068   7.052  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -0.728  12.240   5.726  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.115  13.923   5.371  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -1.262  13.932   8.025  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297       0.157  14.279   7.175  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -0.088  12.732   7.811  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.740  13.922   2.563  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.396  14.875   1.514  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.592  14.261   0.132  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.990  14.705  -0.846  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -3.948  15.342   1.676  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.713  16.052   2.995  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.369  17.046   3.305  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -2.770  15.542   3.780  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.471  14.134   3.184  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.053  15.727   1.612  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.293  14.485   1.627  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.705  16.023   0.873  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -2.287  14.748   3.469  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -2.596  15.980   4.639  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.434  13.237   0.058  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.708  12.559  -1.201  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.242  13.534  -2.245  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.061  14.403  -1.940  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.704  11.426  -0.972  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.237  10.372   0.029  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.383   9.454   0.423  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -6.077   9.578  -0.550  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.882  12.926   0.872  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.780  12.138  -1.557  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.631  11.853  -0.616  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.889  10.939  -1.917  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.886  10.867   0.923  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.274   9.165   1.458  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.369   8.571  -0.201  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -9.320   9.973   0.293  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -6.439   8.632  -0.925  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.341   9.404   0.221  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.627  10.138  -1.358  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.767  13.389  -3.477  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.186  14.261  -4.570  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.675  14.102  -4.874  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.246  13.026  -4.691  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.366  13.962  -5.825  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.217  15.158  -6.752  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.274  14.741  -8.214  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -4.881  14.605  -8.809  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -4.826  15.103 -10.211  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.111  12.679  -3.653  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -7.001  15.280  -4.268  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.379  13.638  -5.529  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.846  13.165  -6.374  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.018  15.855  -6.556  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.267  15.634  -6.560  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.781  13.791  -8.288  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -6.822  15.489  -8.769  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.190  15.175  -8.207  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -4.598  13.564  -8.793  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -4.159  14.530 -10.767  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -4.510  16.094 -10.227  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -5.767  15.044 -10.649  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.293  15.182  -5.347  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.712  15.173  -5.688  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.912  14.731  -7.133  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.465  15.401  -8.064  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.317  16.563  -5.476  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.111  16.691  -4.187  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.584  18.119  -3.963  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.403  18.244  -2.688  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.960  19.398  -1.856  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.778  16.006  -5.474  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.210  14.469  -5.040  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.520  17.290  -5.455  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.976  16.787  -6.302  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.973  16.042  -4.240  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.485  16.394  -3.359  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.721  18.765  -3.889  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -13.192  18.422  -4.803  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.440  18.381  -2.953  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.295  17.335  -2.114  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.129  19.132  -1.290  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -13.724  19.688  -1.213  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -12.710  20.202  -2.464  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.580  13.598  -7.314  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.829  13.067  -8.646  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.207  13.473  -9.161  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.455  13.446 -10.367  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.695  11.542  -8.647  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.508  11.027  -7.843  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.015  12.018  -8.064  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.145  11.051  -9.295  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.907  13.105  -6.532  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.082  13.480  -9.307  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.595  11.115  -8.231  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -11.585  11.204  -9.666  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.770  11.031  -6.796  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.297  10.015  -8.154  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -8.691  11.079 -10.226  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -8.063  10.028  -8.956  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.157  11.462  -9.443  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.104  13.853  -8.253  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.444  14.265  -8.650  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.497  15.773  -8.870  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.195  16.553  -7.968  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.469  13.845  -7.598  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.424  12.354  -7.322  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -15.953  11.602  -8.202  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.857  11.935  -6.228  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.859  13.861  -7.299  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.677  13.772  -9.583  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.270  14.374  -6.678  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.459  14.100  -7.947  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.875  16.176 -10.081  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.956  17.590 -10.430  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.712  18.386  -9.376  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.904  18.174  -9.156  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.632  17.798 -11.798  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -16.523  19.251 -12.235  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -16.022  16.872 -12.840  1.00  0.00           C  
ATOM    532  H   VAL A 304     -16.095  15.504 -10.760  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.950  17.973 -10.487  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.680  17.553 -11.700  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -16.325  19.872 -11.375  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -17.451  19.558 -12.696  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.717  19.353 -12.947  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -16.031  17.360 -13.804  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -16.599  15.960 -12.893  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.005  16.640 -12.563  1.00  0.00           H  
ATOM    541  N   GLY A 305     -16.001  19.298  -8.720  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.612  20.110  -7.687  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.247  19.272  -6.598  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.089  19.758  -5.843  1.00  0.00           O  
ATOM    545  H   GLY A 305     -15.053  19.416  -8.938  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.855  20.742  -7.247  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.371  20.734  -8.136  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.848  18.003  -6.516  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.405  17.122  -5.509  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.346  16.463  -4.647  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.226  16.960  -4.530  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.176  17.663  -7.148  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.064  17.693  -4.872  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.981  16.352  -6.002  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.711  15.340  -4.042  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.807  14.592  -3.177  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.178  13.427  -3.939  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.167  13.412  -5.169  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.575  14.087  -1.951  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.415  14.940  -0.693  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.166  14.319   0.476  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -14.941  15.114  -0.354  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.620  15.003  -4.179  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.022  15.258  -2.852  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.626  14.053  -2.202  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.248  13.086  -1.724  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.834  15.919  -0.877  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -16.555  14.368   1.365  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.392  13.287   0.252  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -18.086  14.860   0.641  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.397  14.228  -0.647  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.832  15.268   0.709  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -14.549  15.968  -0.884  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.650  12.457  -3.207  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.024  11.298  -3.822  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.469  10.010  -3.141  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.125  10.032  -2.103  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.501  11.414  -3.759  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.062  12.661  -4.262  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.677  12.524  -2.231  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.330  11.267  -4.856  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.176  11.319  -2.734  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.059  10.625  -4.349  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.236  12.540  -4.735  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.088   8.891  -3.730  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.417   7.578  -3.192  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.173   6.695  -3.244  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.171   5.636  -3.871  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.554   6.937  -3.993  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.728   7.878  -4.188  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.509   9.006  -4.677  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.864   7.485  -3.851  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.551   8.949  -4.548  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.730   7.706  -2.163  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.183   6.649  -4.966  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.903   6.059  -3.471  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.078   7.153  -2.614  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.798   6.440  -2.620  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.725   5.248  -1.671  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.250   5.276  -0.557  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.803   7.515  -2.189  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.592   8.441  -1.331  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -11.993   8.433  -1.880  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.544   6.109  -3.613  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -8.993   7.059  -1.638  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.414   8.021  -3.060  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.588   8.088  -0.310  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.175   9.435  -1.386  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.714   8.463  -1.075  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.138   9.270  -2.548  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.024   4.218  -2.133  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.797   3.002  -1.366  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.353   2.568  -1.577  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.682   3.093  -2.462  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.763   1.892  -1.787  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.776   1.612  -3.272  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.393   2.486  -4.158  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.178   0.470  -3.787  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.413   2.230  -5.516  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.192   0.207  -5.143  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.811   1.089  -6.002  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.828   0.830  -7.354  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.617   4.292  -3.021  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.947   3.232  -0.320  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.490   0.977  -1.283  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.763   2.170  -1.496  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -11.864   3.379  -3.773  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.693  -0.219  -3.111  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -11.898   2.921  -6.188  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.722  -0.686  -5.523  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -10.601   1.629  -7.836  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.858   1.639  -0.769  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.472   1.203  -0.909  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.346  -0.241  -1.383  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.194  -1.087  -1.097  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.686   1.365   0.405  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.216   1.065   0.173  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.854   2.768   0.972  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.423   1.254  -0.065  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.007   1.842  -1.647  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.069   0.657   1.126  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.650   1.343   1.048  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.867   1.631  -0.680  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -4.090   0.009  -0.018  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -6.088   2.706   2.025  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.656   3.274   0.455  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -4.934   3.323   0.841  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.256  -0.503  -2.103  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.958  -1.830  -2.630  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.496  -2.179  -2.361  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.626  -1.309  -2.411  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.227  -1.880  -4.137  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.702  -1.891  -4.506  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.915  -2.415  -5.920  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.699  -1.432  -6.777  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -8.984  -2.014  -7.255  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.624   0.224  -2.278  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.593  -2.545  -2.128  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.772  -1.017  -4.599  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.771  -2.773  -4.539  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.232  -2.527  -3.813  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.087  -0.883  -4.440  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.954  -2.583  -6.380  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.460  -3.346  -5.868  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -7.909  -0.549  -6.193  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.098  -1.161  -7.632  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -9.669  -1.256  -7.451  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -9.381  -2.646  -6.530  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -8.827  -2.561  -8.126  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.225  -3.448  -2.075  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.860  -3.888  -1.801  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.403  -4.934  -2.815  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.047  -5.968  -2.986  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.731  -4.467  -0.377  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.164  -3.428   0.658  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.302  -4.920  -0.109  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.647  -3.450   0.954  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.955  -4.101  -2.048  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.213  -3.027  -1.875  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.376  -5.330  -0.303  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.639  -3.610   1.584  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.913  -2.442   0.294  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.168  -5.078   0.951  1.00  0.00           H  
ATOM    684 HG22 ILE A 314       0.386  -4.162  -0.451  1.00  0.00           H  
ATOM    685 HG23 ILE A 314      -0.112  -5.843  -0.636  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -3.966  -2.468   1.267  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -3.845  -4.161   1.743  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.187  -3.738   0.065  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.286  -4.660  -3.483  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.254  -5.581  -4.475  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.635  -6.068  -4.058  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.501  -5.272  -3.698  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.334  -4.902  -5.843  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.991  -4.431  -6.357  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.594  -3.258  -5.960  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.832  -5.000  -7.256  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.758  -3.154  -6.615  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.950  -4.185  -7.415  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.190  -3.821  -3.304  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.411  -6.429  -4.542  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.987  -4.045  -5.774  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.740  -5.600  -6.561  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.237  -2.615  -5.313  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.671  -5.935  -7.771  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.450  -2.332  -6.503  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.837  -7.379  -4.108  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.120  -7.960  -3.732  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.925  -8.348  -4.967  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.640  -9.353  -5.618  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.921  -9.183  -2.835  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.207  -9.931  -2.471  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.995  -9.158  -1.426  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.890 -11.335  -1.972  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.109  -7.967  -4.404  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.672  -7.211  -3.184  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.445  -8.859  -1.922  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.261  -9.873  -3.341  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.824 -10.017  -3.354  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       5.985  -9.583  -1.333  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.486  -9.219  -0.476  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.074  -8.123  -1.726  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       2.822 -11.448  -1.868  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       4.361 -11.495  -1.014  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       4.261 -12.061  -2.680  1.00  0.00           H  
ATOM    725  N   MET A 317       4.936  -7.546  -5.279  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.789  -7.805  -6.427  1.00  0.00           C  
ATOM    727  C   MET A 317       7.252  -7.802  -6.012  1.00  0.00           C  
ATOM    728  O   MET A 317       7.720  -6.863  -5.370  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.575  -6.755  -7.521  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.286  -5.966  -7.389  1.00  0.00           C  
ATOM    731  SD  MET A 317       3.690  -5.343  -8.972  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.172  -4.564  -9.608  1.00  0.00           C  
ATOM    733  H   MET A 317       5.117  -6.766  -4.721  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.537  -8.777  -6.815  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.395  -6.055  -7.488  1.00  0.00           H  
ATOM    736  HB3 MET A 317       5.574  -7.248  -8.481  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.531  -6.606  -6.961  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.465  -5.128  -6.733  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.023  -5.203  -9.422  1.00  0.00           H  
ATOM    740  HE2 MET A 317       5.320  -3.615  -9.115  1.00  0.00           H  
ATOM    741  HE3 MET A 317       5.068  -4.406 -10.671  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.974  -8.846  -6.387  1.00  0.00           N  
ATOM    743  CA  GLN A 318       9.385  -8.936  -6.053  1.00  0.00           C  
ATOM    744  C   GLN A 318      10.239  -8.664  -7.283  1.00  0.00           C  
ATOM    745  O   GLN A 318      10.381  -9.517  -8.159  1.00  0.00           O  
ATOM    746  CB  GLN A 318       9.715 -10.303  -5.457  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.362 -11.479  -6.352  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.482 -12.500  -6.435  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.675 -13.143  -7.466  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.228 -12.654  -5.343  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.554  -9.564  -6.904  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.596  -8.174  -5.317  1.00  0.00           H  
ATOM    753  HB2 GLN A 318      10.773 -10.343  -5.253  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.176 -10.414  -4.528  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       8.482 -11.965  -5.956  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       9.153 -11.112  -7.345  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      11.016 -12.110  -4.554  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      11.961 -13.301  -5.373  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.798  -7.460  -7.339  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.636  -7.043  -8.456  1.00  0.00           C  
ATOM    761  C   ASN A 319      10.805  -6.820  -9.716  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.253  -7.105 -10.826  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.740  -8.073  -8.724  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.662  -8.251  -7.534  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.107  -7.277  -6.927  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.955  -9.502  -7.194  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.635  -6.829  -6.607  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.095  -6.105  -8.183  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.290  -9.026  -8.952  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.330  -7.747  -9.567  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      13.564 -10.229  -7.723  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.548  -9.647  -6.428  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.595  -6.296  -9.537  1.00  0.00           N  
ATOM    774  CA  GLY A 320       8.727  -6.028 -10.671  1.00  0.00           C  
ATOM    775  C   GLY A 320       7.971  -7.254 -11.147  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.511  -7.297 -12.288  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.292  -6.078  -8.628  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.013  -5.269 -10.390  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.329  -5.653 -11.485  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.833  -8.249 -10.277  1.00  0.00           N  
ATOM    781  CA  LYS A 321       7.118  -9.470 -10.628  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.837  -9.596  -9.811  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.882  -9.845  -8.609  1.00  0.00           O  
ATOM    784  CB  LYS A 321       8.008 -10.693 -10.399  1.00  0.00           C  
ATOM    785  CG  LYS A 321       9.314 -10.650 -11.177  1.00  0.00           C  
ATOM    786  CD  LYS A 321      10.437 -11.348 -10.426  1.00  0.00           C  
ATOM    787  CE  LYS A 321      10.918 -12.588 -11.164  1.00  0.00           C  
ATOM    788  NZ  LYS A 321       9.783 -13.419 -11.653  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.215  -8.158  -9.380  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.859  -9.415 -11.676  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       8.243 -10.759  -9.347  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.466 -11.580 -10.693  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       9.170 -11.142 -12.128  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.588  -9.619 -11.342  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      11.264 -10.664 -10.319  1.00  0.00           H  
ATOM    796  HD3 LYS A 321      10.078 -11.638  -9.448  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      11.516 -12.280 -12.007  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      11.522 -13.180 -10.491  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      10.025 -14.428 -11.588  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321       9.573 -13.187 -12.645  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321       8.934 -13.238 -11.080  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.697  -9.421 -10.473  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.401  -9.510  -9.806  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.226 -10.859  -9.118  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.388 -11.910  -9.739  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.272  -9.287 -10.813  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.085  -7.830 -11.206  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.673  -7.348 -10.915  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.420  -6.023 -11.474  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -0.769  -5.425 -11.458  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -1.817  -6.032 -10.915  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -0.912  -4.219 -11.988  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.728  -9.224 -11.433  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.362  -8.731  -9.058  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       2.486  -9.854 -11.707  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       1.348  -9.644 -10.383  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.782  -7.225 -10.647  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.281  -7.724 -12.263  1.00  0.00           H  
ATOM    819  HD2 ARG A 322      -0.028  -8.048 -11.345  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       0.531  -7.311  -9.844  1.00  0.00           H  
ATOM    821  HE  ARG A 322       1.177  -5.551 -11.881  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -1.717  -6.943 -10.514  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -2.708  -5.578 -10.906  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -0.125  -3.756 -12.398  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -1.805  -3.770 -11.976  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.888 -10.821  -7.832  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.686 -12.040  -7.057  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.286 -12.074  -6.450  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.529 -13.021  -6.667  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.735 -12.149  -5.948  1.00  0.00           C  
ATOM    831  CG  LEU A 323       5.150 -11.730  -6.350  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       6.087 -11.800  -5.154  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.662 -12.607  -7.482  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.771  -9.953  -7.395  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.796 -12.881  -7.726  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.420 -11.527  -5.123  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.769 -13.174  -5.613  1.00  0.00           H  
ATOM    838  HG  LEU A 323       5.131 -10.708  -6.698  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       5.519 -11.678  -4.244  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       6.824 -11.015  -5.227  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.584 -12.759  -5.142  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       5.593 -13.645  -7.194  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.693 -12.359  -7.692  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       5.066 -12.438  -8.367  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.949 -11.039  -5.685  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.359 -10.958  -5.044  1.00  0.00           C  
ATOM    847  C   LYS A 324      -0.935  -9.549  -5.139  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.197  -8.569  -5.241  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.259 -11.362  -3.574  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.586 -12.597  -3.331  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.072 -13.534  -2.331  1.00  0.00           C  
ATOM    852  CE  LYS A 324       0.583 -14.906  -2.340  1.00  0.00           C  
ATOM    853  NZ  LYS A 324       1.975 -14.861  -1.815  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.597 -10.316  -5.547  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.023 -11.642  -5.552  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.180 -10.545  -3.023  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.252 -11.548  -3.195  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.722 -13.119  -4.266  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.544 -12.288  -2.944  1.00  0.00           H  
ATOM    860  HD2 LYS A 324       0.018 -13.110  -1.343  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.116 -13.641  -2.586  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -0.003 -15.574  -1.726  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       0.600 -15.276  -3.355  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324       2.452 -15.769  -1.990  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324       1.966 -14.678  -0.791  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324       2.509 -14.103  -2.286  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.260  -9.459  -5.097  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -2.947  -8.175  -5.168  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.167  -8.172  -4.251  1.00  0.00           C  
ATOM    870  O   LYS A 325      -4.991  -9.086  -4.298  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.375  -7.874  -6.606  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -2.410  -8.392  -7.660  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -2.788  -9.789  -8.124  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -2.642  -9.935  -9.630  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -3.611  -9.077 -10.368  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.791 -10.277  -5.011  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.259  -7.411  -4.837  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.339  -8.326  -6.780  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.461  -6.804  -6.723  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -2.426  -7.724  -8.509  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -1.415  -8.419  -7.241  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -2.143 -10.507  -7.640  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.816  -9.983  -7.851  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -1.639  -9.651  -9.912  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -2.812 -10.968  -9.898  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -4.574  -9.232 -10.005  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -3.594  -9.307 -11.382  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -3.364  -8.074 -10.248  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.277  -7.145  -3.413  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.396  -7.034  -2.483  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.086  -5.680  -2.607  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.568  -4.761  -3.243  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.910  -7.236  -1.046  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.381  -8.635  -0.771  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.166  -9.327   0.330  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -5.519 -10.756  -0.044  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -5.976 -11.542   1.134  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.587  -6.448  -3.418  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.106  -7.810  -2.724  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.118  -6.530  -0.844  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.731  -7.044  -0.371  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.455  -9.222  -1.674  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.346  -8.564  -0.471  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -4.568  -9.342   1.229  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -6.078  -8.776   0.511  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -6.309 -10.736  -0.780  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -4.645 -11.228  -0.466  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -6.497 -12.386   0.820  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -6.602 -10.964   1.729  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.158 -11.844   1.702  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.260  -5.563  -1.993  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.026  -4.325  -2.029  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.853  -4.159  -0.755  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.349  -5.137  -0.196  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.942  -4.309  -3.253  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.041  -5.359  -3.206  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.303  -4.820  -2.552  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.506  -5.701  -2.850  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -12.829  -6.607  -1.711  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.619  -6.331  -1.502  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.329  -3.505  -2.100  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.406  -3.337  -3.329  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.345  -4.484  -4.134  1.00  0.00           H  
ATOM    924  HG2 LYS A 327     -10.274  -5.667  -4.215  1.00  0.00           H  
ATOM    925  HG3 LYS A 327      -9.689  -6.210  -2.642  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.154  -4.780  -1.484  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.495  -3.826  -2.929  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -13.359  -5.070  -3.048  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.290  -6.299  -3.724  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -12.528  -7.578  -1.932  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -13.853  -6.606  -1.533  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -12.338  -6.289  -0.851  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.997  -2.917  -0.304  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.764  -2.629   0.903  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.125  -2.037   0.554  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.439  -1.823  -0.616  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.997  -1.659   1.802  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.041  -0.345   1.274  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.542  -2.032   1.981  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.579  -2.178  -0.793  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.913  -3.557   1.434  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.458  -1.648   2.779  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.476   0.238   1.901  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -6.933  -1.427   1.327  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.406  -3.075   1.739  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.250  -1.858   3.006  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.926  -1.766   1.581  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.251  -1.190   1.381  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.151   0.128   0.625  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.053   0.600   0.328  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.948  -0.970   2.725  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -13.049  -0.424   3.676  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -14.533  -2.236   3.312  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.618  -1.954   2.491  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.831  -1.886   0.793  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.758  -0.267   2.585  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -12.494  -1.121   4.033  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -15.332  -2.591   2.679  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -14.918  -2.031   4.300  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.763  -2.992   3.376  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.296   0.722   0.314  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.321   1.986  -0.410  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.973   3.086   0.418  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.150   3.001   0.770  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -15.060   1.850  -1.757  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.346   0.834  -2.649  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -15.155   3.200  -2.457  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.276  -0.188  -3.258  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.142   0.300   0.575  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.301   2.266  -0.615  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.063   1.503  -1.560  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.853   1.354  -3.457  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.608   0.304  -2.064  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -14.352   3.839  -2.120  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -16.104   3.661  -2.225  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -15.078   3.057  -3.525  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -16.104  -0.364  -2.587  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.740  -1.112  -3.419  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.649   0.183  -4.201  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.201   4.126   0.716  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.705   5.252   1.490  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.446   6.220   0.578  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.873   7.189   0.082  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.554   5.964   2.201  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.594   5.012   2.897  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.167   4.499   4.211  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.280   2.983   4.217  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -13.928   2.480   5.460  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.273   4.141   0.399  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.395   4.868   2.228  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -12.997   6.538   1.476  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -13.963   6.635   2.943  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.402   4.172   2.247  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.668   5.532   3.096  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.518   4.804   5.019  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -14.148   4.926   4.356  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -13.869   2.675   3.366  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -12.290   2.559   4.140  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -13.339   2.707   6.287  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -14.050   1.448   5.408  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -14.861   2.922   5.581  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.721   5.934   0.346  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.547   6.759  -0.525  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.569   8.217  -0.079  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.696   8.518   1.108  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -18.975   6.216  -0.572  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.074   4.816  -1.155  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.361   4.126  -0.734  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -20.946   3.298  -1.867  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -22.160   2.549  -1.438  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.114   5.137   0.760  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.126   6.710  -1.518  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.374   6.196   0.431  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.578   6.878  -1.176  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -19.049   4.882  -2.232  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -18.233   4.232  -0.809  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -20.153   3.476   0.102  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -21.081   4.876  -0.441  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -21.209   3.956  -2.680  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -20.200   2.593  -2.204  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.907   1.573  -1.183  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -22.856   2.524  -2.211  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -22.593   3.012  -0.613  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.455   9.111  -1.054  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.474  10.554  -0.811  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.609  10.952   0.384  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.109  11.148   1.491  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.910  11.050  -0.607  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.722  10.149   0.304  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.507   9.323  -0.160  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.536  10.306   1.609  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.364   8.790  -1.976  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.071  11.032  -1.691  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.884  12.036  -0.171  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.404  11.098  -1.567  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.894  10.985   1.905  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.046   9.735   2.221  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.311  11.091   0.139  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.369  11.493   1.174  1.00  0.00           C  
ATOM   1040  C   THR A 334     -12.974  11.656   0.597  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.728  11.347  -0.569  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.332  10.480   2.318  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.338  10.836   3.265  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.043   9.069   1.860  1.00  0.00           C  
ATOM   1045  H   THR A 334     -14.980  10.934  -0.771  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.695  12.446   1.563  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.290  10.480   2.815  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.612  11.624   3.737  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.871   9.066   0.793  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -14.887   8.435   2.091  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.164   8.700   2.367  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.066  12.142   1.427  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.685  12.355   1.014  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.715  12.079   2.163  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.518  11.899   1.944  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.505  13.783   0.501  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.697  14.345  -0.277  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.609  15.859  -0.358  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.766  13.736  -1.673  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.335  12.365   2.340  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.472  11.668   0.210  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.321  14.426   1.351  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.638  13.807  -0.142  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.609  14.094   0.243  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -12.581  16.265  -0.592  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -10.906  16.139  -1.128  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -11.275  16.249   0.593  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.365  12.732  -1.649  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.186  14.336  -2.358  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.795  13.704  -2.003  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.238  12.032   3.387  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.418  11.761   4.561  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.091  10.702   5.441  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.359  10.939   6.619  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.196  13.045   5.363  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.571  14.147   4.530  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.404  14.493   4.713  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.347  14.704   3.607  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.200  12.174   3.503  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.465  11.387   4.220  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.145  13.398   5.738  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.541  12.833   6.196  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.266  14.377   3.518  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -8.968  15.418   3.053  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.395   9.522   4.866  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.063   8.431   5.579  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.103   7.487   6.299  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.893   7.518   6.074  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.764   7.696   4.443  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.826   7.829   3.292  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.137   9.164   3.456  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.799   8.801   6.276  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.914   6.661   4.717  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.713   8.164   4.236  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.100   7.030   3.316  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.378   7.807   2.364  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.076   9.068   3.274  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.571   9.890   2.788  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.666   6.642   7.161  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.886   5.668   7.920  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.119   4.260   7.374  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.107   4.013   6.683  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.271   5.725   9.400  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.096   5.598  10.345  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.284   6.690  10.623  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.805   4.388  10.962  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.213   6.579  11.490  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.737   4.269  11.830  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.944   5.367  12.091  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.880   5.254  12.957  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.637   6.668   7.283  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.843   5.918   7.813  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.754   6.669   9.601  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.960   4.922   9.616  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.498   7.637  10.151  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -9.428   3.530  10.755  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.593   7.439  11.694  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -7.526   3.320  12.300  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -6.124   4.685  13.691  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.209   3.337   7.683  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.336   1.963   7.211  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.072   0.970   8.337  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.961   0.219   8.738  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.361   1.710   6.061  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.660   2.519   4.819  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.798   2.272   4.061  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -7.803   3.531   4.406  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.072   3.009   2.926  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.070   4.273   3.271  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.206   4.008   2.535  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.476   4.745   1.405  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.435   3.583   8.238  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.345   1.826   6.853  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.364   1.959   6.386  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.397   0.663   5.793  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.474   1.488   4.370  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -6.914   3.735   4.983  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -10.962   2.801   2.349  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.393   5.055   2.966  1.00  0.00           H  
ATOM   1140  HH  TYR A 339     -10.336   5.164   1.493  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.842   0.970   8.839  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.454   0.068   9.916  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.697  -1.385   9.525  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -8.086  -2.206  10.357  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.224   0.403  11.195  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.407   0.148  12.446  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -7.649  -0.815  13.174  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.433   1.013  12.703  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.178   1.592   8.475  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.400   0.206  10.094  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.504   1.446  11.176  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.117  -0.205  11.238  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -6.298   1.757  12.079  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.889   0.873  13.505  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.458  -1.700   8.256  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.647  -3.056   7.759  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.350  -3.845   7.838  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.274  -3.307   7.599  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.154  -3.029   6.320  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.653  -2.833   6.223  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.166  -2.921   4.799  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.492  -3.560   3.964  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.241  -2.351   4.519  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.146  -1.001   7.641  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.386  -3.539   8.382  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.670  -2.220   5.792  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.902  -3.963   5.840  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.139  -3.598   6.813  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.899  -1.860   6.622  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.455  -5.123   8.180  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.276  -5.976   8.296  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.275  -7.072   7.237  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.186  -7.899   7.180  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.207  -6.601   9.690  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -5.374  -5.620  10.698  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.342  -5.499   8.362  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.405  -5.355   8.150  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -5.989  -7.339   9.791  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -4.245  -7.076   9.822  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -6.155  -5.094  10.508  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.235  -7.080   6.408  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.097  -8.080   5.358  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.910  -8.990   5.649  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.967  -8.589   6.332  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.922  -7.406   3.996  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.179  -6.767   3.479  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.475  -5.448   3.780  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -6.064  -7.487   2.693  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.631  -4.858   3.306  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.223  -6.902   2.217  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.506  -5.586   2.525  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.537  -6.399   6.513  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.999  -8.675   5.343  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.168  -6.637   4.077  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.602  -8.143   3.274  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.791  -4.878   4.391  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.844  -8.517   2.454  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.850  -3.828   3.548  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.905  -7.475   1.606  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.410  -5.127   2.153  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.960 -10.217   5.144  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.882 -11.170   5.373  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.309 -11.698   4.062  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.044 -12.012   3.127  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.376 -12.337   6.228  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.079 -11.873   7.368  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.738 -10.488   4.613  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.097 -10.655   5.908  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -3.037 -12.957   5.641  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -1.530 -12.922   6.556  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -2.599 -11.141   7.765  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.014 -11.795   4.015  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.715 -12.287   2.839  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.546 -13.518   3.186  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.772 -13.814   4.360  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.622 -11.195   2.273  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.897 -10.199   1.420  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.121  -9.210   1.999  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.993 -10.254   0.042  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.548  -8.291   1.214  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345       0.327  -9.341  -0.748  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.446  -8.356  -0.163  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.536 -11.530   4.799  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.020 -12.557   2.097  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.078 -10.658   3.091  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.395 -11.652   1.672  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.043  -9.160   3.075  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.595 -11.024  -0.417  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.151  -7.522   1.675  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345       0.412  -9.395  -1.823  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -0.969  -7.640  -0.779  1.00  0.00           H  
ATOM   1232  N   GLU A 346       2.000 -14.230   2.162  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.807 -15.426   2.366  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.208 -15.241   1.789  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.547 -15.824   0.759  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.131 -16.638   1.721  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.043 -17.258   2.583  1.00  0.00           C  
ATOM   1238  CD  GLU A 346      -0.184 -17.649   1.782  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346      -0.813 -16.750   1.187  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346      -0.516 -18.852   1.753  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.790 -13.944   1.249  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.889 -15.594   3.429  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.688 -16.334   0.785  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.880 -17.392   1.527  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.439 -18.143   3.059  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.751 -16.544   3.339  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.019 -14.426   2.458  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.380 -14.171   2.006  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.401 -14.830   2.928  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.495 -14.485   4.104  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.677 -12.654   1.918  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.173 -12.390   1.773  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.914 -12.045   0.757  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.695 -13.988   3.274  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.479 -14.589   1.015  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.340 -12.182   2.831  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.563 -12.008   2.705  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.336 -11.664   0.990  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.679 -13.309   1.520  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       6.047 -12.663  -0.120  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       6.291 -11.052   0.559  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       4.864 -11.990   1.004  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.193 -15.778   2.399  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.220 -16.459   3.184  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.341 -15.501   3.570  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.580 -14.507   2.886  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.735 -17.552   2.245  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.415 -17.066   0.873  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.161 -16.243   1.000  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.805 -16.907   4.077  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.801 -17.674   2.382  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.232 -18.483   2.461  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.227 -16.463   0.500  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.242 -17.908   0.219  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.183 -15.405   0.317  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.288 -16.853   0.819  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.016 -15.791   4.676  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.101 -14.940   5.160  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.087 -14.584   4.045  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.781 -13.571   4.122  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      12.842 -15.632   6.306  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.897 -14.776   6.947  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.640 -13.451   7.257  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.147 -15.298   7.240  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.608 -12.662   7.848  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.119 -14.514   7.831  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.849 -13.194   8.135  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.771 -16.590   5.189  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.660 -14.026   5.533  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.131 -15.909   7.069  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.320 -16.524   5.927  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.670 -13.034   7.032  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.359 -16.330   7.002  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.393 -11.630   8.085  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.089 -14.934   8.055  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.608 -12.580   8.597  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.153 -15.424   3.017  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.064 -15.193   1.900  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.462 -14.250   0.858  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.184 -13.695   0.030  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.436 -16.522   1.241  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      13.256 -17.230   0.593  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      13.675 -18.444  -0.213  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      14.001 -18.279  -1.408  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      13.677 -19.558   0.350  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.584 -16.222   3.012  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      14.961 -14.741   2.298  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      15.179 -16.338   0.480  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      14.854 -17.179   1.990  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      12.575 -17.550   1.367  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      12.753 -16.536  -0.063  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.142 -14.076   0.889  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.469 -13.204  -0.071  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.243 -11.804   0.499  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.339 -10.813  -0.222  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.133 -13.815  -0.499  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.081 -14.190  -1.971  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.049 -15.259  -2.267  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       7.883 -15.134  -1.890  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351       9.473 -16.320  -2.944  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.612 -14.547   1.564  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.105 -13.124  -0.938  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351       9.958 -14.705   0.083  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.343 -13.106  -0.303  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.838 -13.308  -2.545  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.053 -14.554  -2.271  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.415 -16.352  -3.211  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       8.827 -17.027  -3.149  1.00  0.00           H  
ATOM   1329  N   ILE A 352      10.944 -11.731   1.792  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.702 -10.451   2.458  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.800  -9.439   2.129  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.572  -8.229   2.158  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.623 -10.633   3.990  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.340  -9.299   4.698  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.916 -11.242   4.510  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.886  -8.875   4.669  1.00  0.00           C  
ATOM   1337  H   ILE A 352      10.882 -12.558   2.314  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.754 -10.066   2.112  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.823 -11.324   4.203  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.631  -9.385   5.732  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.923  -8.520   4.231  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      11.947 -12.292   4.259  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      11.964 -11.124   5.581  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.757 -10.738   4.054  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.805  -7.912   4.182  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.514  -8.795   5.683  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.304  -9.607   4.125  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.991  -9.942   1.826  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      14.124  -9.081   1.505  1.00  0.00           C  
ATOM   1350  C   GLN A 353      14.194  -8.760   0.012  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.874  -7.818  -0.389  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.430  -9.740   1.952  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.446 -10.122   3.424  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.758  -9.780   4.100  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.787  -9.621   3.442  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.729  -9.664   5.423  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.115 -10.914   1.827  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.998  -8.158   2.050  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.587 -10.634   1.368  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.245  -9.055   1.772  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      14.650  -9.595   3.928  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      15.281 -11.186   3.507  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.874  -9.804   5.881  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      17.564  -9.444   5.887  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.504  -9.547  -0.813  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.521  -9.325  -2.257  1.00  0.00           C  
ATOM   1367  C   LYS A 354      12.129  -9.024  -2.816  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.943  -8.990  -4.030  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      14.125 -10.534  -2.971  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      13.289 -11.790  -2.844  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      14.154 -13.019  -2.618  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      14.679 -13.578  -3.930  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      15.408 -12.548  -4.722  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.983 -10.292  -0.447  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      14.148  -8.475  -2.446  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      14.230 -10.303  -4.021  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      15.102 -10.733  -2.556  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      12.617 -11.675  -2.008  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      12.721 -11.922  -3.750  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      14.992 -12.748  -1.993  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      13.565 -13.777  -2.124  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      15.353 -14.395  -3.715  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      13.845 -13.943  -4.511  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      16.097 -13.004  -5.353  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      15.914 -11.900  -4.086  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      14.737 -11.999  -5.296  1.00  0.00           H  
ATOM   1387  N   VAL A 355      11.157  -8.790  -1.935  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.800  -8.477  -2.372  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.473  -7.010  -2.117  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.205  -6.317  -1.410  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.750  -9.354  -1.663  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.947 -10.822  -2.008  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.801  -9.139  -0.160  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.357  -8.815  -0.978  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.741  -8.668  -3.434  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.773  -9.056  -2.012  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       8.032 -11.218  -2.423  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       9.203 -11.369  -1.114  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.743 -10.921  -2.731  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.809  -9.299   0.192  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       8.134  -9.835   0.325  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       8.496  -8.129   0.069  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.372  -6.541  -2.695  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.957  -5.154  -2.523  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.442  -5.044  -2.385  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.693  -5.523  -3.236  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.428  -4.309  -3.709  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.834  -3.758  -3.545  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.435  -3.296  -4.857  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356      10.322  -2.129  -5.227  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      11.079  -4.214  -5.570  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.829  -7.139  -3.249  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.417  -4.780  -1.622  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       8.404  -4.915  -4.601  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       7.751  -3.477  -3.832  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356       9.801  -2.918  -2.868  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.462  -4.532  -3.129  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      11.130  -5.125  -5.214  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      11.475  -3.942  -6.424  1.00  0.00           H  
ATOM   1420  N   VAL A 357       6.000  -4.392  -1.315  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.577  -4.197  -1.071  1.00  0.00           C  
ATOM   1422  C   VAL A 357       4.146  -2.819  -1.556  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.638  -1.799  -1.072  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.232  -4.347   0.424  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.747  -4.115   0.664  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.650  -5.720   0.929  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.648  -4.021  -0.680  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       4.035  -4.951  -1.626  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.784  -3.602   0.976  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.178  -4.892   0.174  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.464  -3.153   0.262  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.547  -4.136   1.724  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       5.708  -5.859   0.759  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       4.097  -6.482   0.399  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       4.442  -5.793   1.986  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.244  -2.794  -2.530  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.772  -1.535  -3.092  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.368  -1.188  -2.619  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.405  -1.886  -2.936  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.771  -1.563  -4.635  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.147  -0.200  -5.191  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.707  -2.639  -5.161  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.899  -3.639  -2.887  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.449  -0.755  -2.773  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.769  -1.795  -4.969  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       2.249   0.356  -5.418  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.730  -0.325  -6.092  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       3.726   0.340  -4.458  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.298  -3.612  -4.928  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       4.676  -2.532  -4.696  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.808  -2.537  -6.232  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.256  -0.088  -1.888  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.036   0.373  -1.406  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.598   1.400  -2.383  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.098   2.518  -2.471  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.082   1.011  -0.009  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.283   1.423   0.516  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.769   0.062   0.959  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.058   0.441  -1.690  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.703  -0.473  -1.350  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.688   1.897  -0.094  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.162   2.163   1.292  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.790   0.558   0.918  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.868   1.840  -0.291  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       1.802   0.356   1.076  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.722  -0.945   0.572  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.274   0.104   1.918  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.621   1.010  -3.132  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.215   1.905  -4.118  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.603   2.366  -3.705  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.436   1.568  -3.279  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.288   1.216  -5.481  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.085   0.520  -5.757  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.533   2.182  -6.620  1.00  0.00           C  
ATOM   1475  H   THR A 360      -1.972   0.100  -3.035  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.576   2.770  -4.203  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.100   0.503  -5.470  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.150   0.094  -6.614  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.634   3.181  -6.225  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.437   1.904  -7.142  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.697   2.149  -7.303  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.851   3.661  -3.853  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.143   4.233  -3.515  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.871   4.678  -4.781  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.380   5.531  -5.519  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.999   5.438  -2.566  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.365   5.977  -2.164  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.191   5.047  -1.339  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.148   4.244  -4.211  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.721   3.470  -3.015  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.466   6.220  -3.089  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -7.114   5.617  -2.855  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.347   7.056  -2.186  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.606   5.641  -1.167  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.167   4.861  -1.626  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.610   4.152  -0.903  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.223   5.847  -0.615  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.035   4.090  -5.036  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.810   4.427  -6.225  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.186   4.974  -5.857  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.808   4.527  -4.896  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.957   3.198  -7.120  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.638   2.637  -7.658  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.210   1.407  -6.867  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.761   2.309  -9.138  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.375   3.409  -4.418  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.269   5.188  -6.767  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.452   2.422  -6.554  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.581   3.462  -7.960  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.867   3.387  -7.546  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -6.130   0.559  -7.532  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.943   1.197  -6.103  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -5.252   1.594  -6.405  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -7.783   2.038  -9.362  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.106   1.485  -9.378  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.481   3.174  -9.721  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.652   5.946  -6.637  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -10.955   6.564  -6.410  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.045   5.825  -7.182  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.940   5.634  -8.394  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -10.913   8.038  -6.831  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.292   8.658  -6.978  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -12.823   9.172  -5.973  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.840   8.627  -8.101  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.105   6.255  -7.389  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.174   6.506  -5.356  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.367   8.601  -6.089  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.401   8.116  -7.780  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.091   5.414  -6.474  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.199   4.700  -7.094  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.170   5.674  -7.751  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.433   6.757  -7.225  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -14.935   3.846  -6.059  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.858   2.814  -6.668  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.119   3.168  -7.131  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.467   1.486  -6.781  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -17.965   2.227  -7.689  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.307   0.540  -7.338  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.554   0.915  -7.790  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.392  -0.025  -8.344  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.120   5.600  -5.511  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.789   4.052  -7.855  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.211   3.324  -5.450  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.529   4.492  -5.428  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.436   4.196  -7.049  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.490   1.194  -6.426  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -18.944   2.522  -8.044  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -15.985  -0.488  -7.417  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -19.207  -0.066  -7.838  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.698   5.284  -8.907  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.640   6.123  -9.638  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.863   5.321 -10.072  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.017   4.998 -11.249  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -15.959   6.750 -10.856  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.303   8.078 -10.531  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.620   8.652  -9.468  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.471   8.544 -11.338  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.448   4.411  -9.276  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -16.962   6.912  -8.974  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.200   6.074 -11.223  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.696   6.911 -11.629  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.726   5.012  -9.102  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.961   4.248  -9.331  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.837   3.234 -10.474  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.581   2.054 -10.236  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.141   5.187  -9.586  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -20.782   6.470 -10.322  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -20.530   7.615  -9.357  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -21.820   8.336  -9.001  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -21.701   9.091  -7.723  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.529   5.312  -8.191  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.164   3.701  -8.424  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.878   4.659 -10.169  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.575   5.452  -8.635  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -19.891   6.305 -10.907  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -21.599   6.737 -10.976  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -20.086   7.223  -8.454  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -19.851   8.317  -9.818  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -22.062   9.026  -9.795  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -22.610   7.605  -8.905  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -22.577   9.620  -7.538  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -20.908   9.762  -7.777  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -21.531   8.435  -6.935  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.043   3.704 -11.707  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -19.981   2.859 -12.904  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -19.053   1.652 -12.732  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -19.512   0.551 -12.423  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -19.540   3.677 -14.139  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -20.558   4.781 -14.435  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -19.372   2.773 -15.356  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -20.238   6.095 -13.758  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.257   4.649 -11.817  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.980   2.497 -13.090  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -18.584   4.129 -13.923  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -20.590   4.958 -15.500  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -21.532   4.462 -14.098  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -19.169   3.378 -16.228  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -20.280   2.209 -15.512  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -18.551   2.094 -15.188  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -19.198   6.106 -13.465  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -20.859   6.208 -12.881  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -20.429   6.909 -14.441  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -17.756   1.855 -12.944  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.811   0.761 -12.814  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.371   1.220 -12.842  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -14.581   0.877 -11.962  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -17.440   2.747 -13.195  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -16.996   0.243 -11.887  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.967   0.078 -13.635  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -15.031   1.990 -13.864  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.674   2.496 -14.023  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.314   3.453 -12.893  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.839   4.563 -12.811  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -13.527   3.203 -15.372  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -13.642   2.266 -16.564  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -14.988   2.409 -17.258  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -15.141   3.777 -17.905  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -15.930   4.709 -17.054  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -15.711   2.214 -14.532  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -12.999   1.654 -13.994  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -14.296   3.957 -15.457  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -12.559   3.682 -15.411  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -12.859   2.498 -17.270  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -13.530   1.248 -16.222  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -15.070   1.651 -18.022  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -15.774   2.275 -16.530  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -14.158   4.195 -18.066  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -15.641   3.658 -18.855  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -15.292   5.328 -16.514  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -16.521   4.172 -16.387  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -16.547   5.299 -17.648  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.416   3.008 -12.020  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.982   3.815 -10.885  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.732   4.618 -11.234  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.876   4.155 -11.988  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.703   2.927  -9.665  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -12.503   1.636  -9.681  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -12.393   0.835 -10.608  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -13.312   1.430  -8.649  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.037   2.112 -12.141  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.779   4.502 -10.643  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.653   2.676  -9.644  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -11.957   3.473  -8.768  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -13.348   2.111  -7.946  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -13.841   0.604  -8.633  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.633   5.820 -10.676  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.487   6.686 -10.925  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.340   6.348  -9.979  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.553   5.775  -8.911  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.883   8.156 -10.759  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.190   8.489 -11.455  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.705   7.627 -12.198  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.697   9.613 -11.255  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.347   6.131 -10.082  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -9.161   6.522 -11.941  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.990   8.376  -9.708  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.105   8.780 -11.175  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.123   6.703 -10.375  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.947   6.433  -9.556  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.501   7.678  -8.803  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -5.009   8.638  -9.397  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.813   5.897 -10.415  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -7.013   7.156 -11.237  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.206   5.674  -8.834  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.005   6.613 -10.435  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -5.171   5.728 -11.420  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.458   4.965  -9.998  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.666   7.641  -7.490  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.269   8.750  -6.635  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.756   8.762  -6.475  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -3.131   9.818  -6.395  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.928   8.643  -5.241  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.442   8.882  -5.346  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.281   9.615  -4.259  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -7.878  10.285  -4.975  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -6.050   6.837  -7.082  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.588   9.672  -7.101  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.759   7.643  -4.872  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.756   8.699  -6.363  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.951   8.192  -4.689  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.812   9.584  -3.319  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.320  10.616  -4.663  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -4.251   9.332  -4.101  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -8.951  10.364  -5.066  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.406  10.996  -5.636  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -7.587  10.493  -3.956  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.184   7.569  -6.426  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.750   7.425  -6.268  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.390   6.072  -5.698  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.261   5.222  -5.523  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.749   6.767  -6.492  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.275   7.543  -7.232  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.390   8.196  -5.602  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.113   5.859  -5.403  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.319   4.583  -4.850  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.711   4.673  -4.236  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.602   5.331  -4.771  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.293   3.501  -5.933  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.520   3.506  -6.833  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.316   2.646  -8.071  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.502   1.177  -7.756  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.525   0.342  -8.988  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.546   6.568  -5.558  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.380   4.311  -4.074  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.228   2.533  -5.457  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.579   3.647  -6.550  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.723   4.520  -7.140  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.361   3.123  -6.273  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.316   2.796  -8.443  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.032   2.938  -8.824  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.435   1.054  -7.228  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.685   0.858  -7.128  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.640   0.464  -9.520  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       1.630  -0.662  -8.737  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       2.322   0.620  -9.595  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.883   3.991  -3.114  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.155   3.962  -2.413  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.766   2.567  -2.490  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.060   1.587  -2.726  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.010   4.368  -0.929  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.751   5.661  -0.658  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.546   4.505  -0.528  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.130   3.484  -2.748  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.819   4.663  -2.900  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.454   3.594  -0.319  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.179   6.263   0.034  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.883   6.202  -1.585  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.717   5.436  -0.230  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.148   3.532  -0.290  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       0.987   4.933  -1.344  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.470   5.146   0.337  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.076   2.478  -2.297  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.760   1.188  -2.354  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.863   1.091  -1.306  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.491   2.089  -0.952  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.343   0.955  -3.750  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.366   1.976  -4.155  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       6.998   3.293  -4.377  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.694   1.618  -4.317  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       7.937   4.235  -4.752  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.638   2.555  -4.693  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.259   3.865  -4.911  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.592   3.291  -2.113  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       5.027   0.422  -2.153  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.814  -0.017  -3.777  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.543   0.979  -4.475  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.966   3.583  -4.254  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.993   0.594  -4.147  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.638   5.258  -4.922  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.671   2.264  -4.816  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377       9.995   4.599  -5.204  1.00  0.00           H  
ATOM   1752  N   VAL A 378       7.089  -0.124  -0.816  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       8.114  -0.371   0.192  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.836  -1.686  -0.079  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.202  -2.729  -0.240  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.510  -0.419   1.608  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.994   0.952   2.018  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.400  -1.460   1.680  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.552  -0.877  -1.143  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.828   0.440   0.151  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.288  -0.706   2.299  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       6.664   1.490   1.142  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       7.785   1.504   2.503  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       6.166   0.835   2.701  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.754  -1.357   0.821  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.826  -1.312   2.582  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       6.834  -2.450   1.687  1.00  0.00           H  
ATOM   1768  N   GLY A 379      10.165  -1.636  -0.126  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.935  -2.840  -0.373  1.00  0.00           C  
ATOM   1770  C   GLY A 379      12.336  -2.561  -0.884  1.00  0.00           C  
ATOM   1771  O   GLY A 379      13.028  -1.678  -0.379  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.621  -0.782   0.013  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      11.009  -3.400   0.548  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.413  -3.443  -1.101  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.755  -3.334  -1.880  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      14.086  -3.199  -2.465  1.00  0.00           C  
ATOM   1777  C   TYR A 380      14.277  -1.851  -3.160  1.00  0.00           C  
ATOM   1778  O   TYR A 380      14.929  -0.953  -2.628  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.328  -4.333  -3.464  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.571  -5.140  -3.184  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.831  -4.638  -3.474  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.478  -6.411  -2.644  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.968  -5.384  -3.229  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.606  -7.166  -2.392  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.851  -6.649  -2.689  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.979  -7.396  -2.443  1.00  0.00           O  
ATOM   1787  H   TYR A 380      12.155  -4.029  -2.225  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.807  -3.282  -1.667  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      13.487  -5.010  -3.436  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      14.418  -3.921  -4.457  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.918  -3.647  -3.894  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.503  -6.806  -2.412  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.939  -4.976  -3.462  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.509  -8.157  -1.971  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      19.674  -6.826  -2.103  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.723  -1.729  -4.364  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      13.849  -0.507  -5.153  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.471   0.731  -4.345  1.00  0.00           C  
ATOM   1799  O   ASN A 381      13.930   1.835  -4.638  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      12.984  -0.601  -6.410  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.712  -1.264  -7.566  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      13.551  -0.871  -8.722  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      14.521  -2.276  -7.262  1.00  0.00           N  
ATOM   1804  H   ASN A 381      13.230  -2.487  -4.741  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      14.882  -0.417  -5.452  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.099  -1.179  -6.189  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.692   0.393  -6.715  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      14.604  -2.539  -6.322  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.002  -2.719  -7.992  1.00  0.00           H  
ATOM   1810  N   SER A 382      12.639   0.547  -3.324  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.216   1.659  -2.481  1.00  0.00           C  
ATOM   1812  C   SER A 382      13.426   2.419  -1.944  1.00  0.00           C  
ATOM   1813  O   SER A 382      14.538   1.894  -1.910  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.359   1.154  -1.321  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.259   0.395  -1.792  1.00  0.00           O  
ATOM   1816  H   SER A 382      12.306  -0.354  -3.133  1.00  0.00           H  
ATOM   1817  HA  SER A 382      11.626   2.330  -3.089  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      11.962   0.530  -0.677  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      10.986   1.997  -0.758  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.570  -0.453  -2.115  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.200   3.659  -1.526  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.270   4.492  -0.992  1.00  0.00           C  
ATOM   1823  C   THR A 383      13.707   5.569  -0.073  1.00  0.00           C  
ATOM   1824  O   THR A 383      12.577   6.024  -0.253  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.059   5.138  -2.132  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      14.227   5.997  -2.894  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      15.671   4.132  -3.083  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.293   4.023  -1.578  1.00  0.00           H  
ATOM   1829  HA  THR A 383      14.932   3.858  -0.422  1.00  0.00           H  
ATOM   1830  HB  THR A 383      15.861   5.728  -1.712  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.717   6.788  -3.131  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.325   4.642  -3.774  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      14.888   3.631  -3.632  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      16.239   3.406  -2.520  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.499   5.971   0.914  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.057   6.988   1.847  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.178   6.419   2.941  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.270   5.235   3.263  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.390   5.571   1.010  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.924   7.449   2.297  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.501   7.740   1.307  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.324   7.264   3.513  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.420   6.843   4.582  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.746   5.513   4.259  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.448   4.724   5.156  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.372   7.916   4.833  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.300   8.195   3.209  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      12.004   6.728   5.484  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.637   7.545   5.533  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.885   8.169   3.902  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385      10.847   8.796   5.242  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.507   5.271   2.975  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.867   4.035   2.539  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.737   2.829   2.873  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.291   1.898   3.542  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.587   4.077   1.036  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.067   5.420   0.549  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       7.904   5.283  -0.414  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       6.851   4.753  -0.001  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       8.046   5.705  -1.581  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.766   5.938   2.305  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.932   3.942   3.070  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.501   3.855   0.505  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.852   3.323   0.798  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       8.742   5.996   1.402  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       9.870   5.942   0.049  1.00  0.00           H  
ATOM   1867  N   LEU A 387      11.980   2.852   2.404  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.907   1.756   2.661  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.068   1.528   4.158  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.187   0.389   4.612  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.267   2.044   2.029  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.259   0.879   2.071  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.762  -0.276   1.213  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.633   1.340   1.604  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.281   3.622   1.878  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.495   0.863   2.215  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.110   2.320   0.996  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.711   2.883   2.544  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.349   0.526   3.090  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.071   0.097   0.472  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.260  -1.000   1.840  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      15.600  -0.747   0.720  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.822   0.961   0.610  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.387   0.967   2.282  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.665   2.420   1.589  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.059   2.615   4.925  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.192   2.521   6.373  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.068   1.672   6.948  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.297   0.810   7.793  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.167   3.910   7.017  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      13.941   4.962   6.243  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      14.254   6.172   7.109  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      15.618   6.654   6.904  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      16.066   7.823   7.358  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      15.263   8.630   8.040  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      17.322   8.184   7.131  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.952   3.497   4.508  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.136   2.046   6.592  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      12.140   4.237   7.096  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.589   3.841   8.009  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      14.867   4.531   5.895  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      13.348   5.278   5.400  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.563   6.964   6.863  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      14.132   5.898   8.147  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      16.232   6.078   6.402  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      14.316   8.364   8.216  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      15.607   9.506   8.379  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      17.931   7.580   6.618  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      17.659   9.062   7.472  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.851   1.923   6.474  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.684   1.181   6.934  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.839  -0.308   6.650  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.790  -1.130   7.565  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.418   1.710   6.264  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.159   1.266   6.937  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.906   1.518   6.420  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       6.959   0.582   8.092  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       4.990   1.011   7.223  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.601   0.437   8.245  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.735   2.625   5.796  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.601   1.324   8.002  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.437   2.789   6.274  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.390   1.364   5.241  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.717   1.997   5.586  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.726   0.221   8.771  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       3.920   1.057   7.068  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.163  -0.118   8.924  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.041  -0.653   5.378  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.217  -2.050   4.990  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.274  -2.703   5.867  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.080  -3.801   6.388  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.636  -2.157   3.524  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.644  -3.569   3.031  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.735  -4.331   2.725  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.500  -4.391   2.799  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.334  -5.582   2.317  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.965  -5.641   2.353  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.125  -4.187   2.929  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       9.100  -6.684   2.035  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.268  -5.220   2.612  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.756  -6.457   2.171  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.081   0.043   4.692  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.271  -2.565   5.129  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.947  -1.591   2.915  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.632  -1.755   3.408  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.758  -3.989   2.797  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.929  -6.311   2.044  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.730  -3.242   3.267  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.461  -7.643   1.696  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.202  -5.078   2.708  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       7.049  -7.237   1.935  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.390  -2.003   6.038  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.476  -2.499   6.869  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.028  -2.541   8.323  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.422  -3.427   9.081  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.713  -1.616   6.715  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.889  -2.317   7.082  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.477  -1.128   5.605  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.712  -3.502   6.546  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      14.803  -1.302   5.685  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.613  -0.749   7.349  1.00  0.00           H  
ATOM   1962  HG  SER A 391      15.949  -3.130   6.575  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.176  -1.587   8.699  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.647  -1.533  10.054  1.00  0.00           C  
ATOM   1965  C   ASP A 392      10.793  -2.767  10.301  1.00  0.00           C  
ATOM   1966  O   ASP A 392      10.819  -3.355  11.381  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.820  -0.261  10.258  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.213   0.487  11.518  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      11.835  -0.133  12.406  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.899   1.691  11.615  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.881  -0.921   8.045  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.480  -1.535  10.741  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.967   0.395   9.414  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.776  -0.523  10.325  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.058  -3.168   9.266  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.217  -4.352   9.333  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.099  -5.570   9.577  1.00  0.00           C  
ATOM   1978  O   MET A 393       9.892  -6.326  10.526  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.425  -4.504   8.029  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.673  -5.819   7.898  1.00  0.00           C  
ATOM   1981  SD  MET A 393       7.550  -6.373   6.185  1.00  0.00           S  
ATOM   1982  CE  MET A 393       6.153  -5.411   5.611  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.104  -2.664   8.426  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.533  -4.236  10.161  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.706  -3.700   7.966  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.109  -4.424   7.198  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.188  -6.576   8.469  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.675  -5.690   8.291  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       5.898  -5.709   4.606  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       6.411  -4.363   5.621  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       5.308  -5.582   6.262  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.103  -5.733   8.720  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.044  -6.832   8.841  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.795  -6.743  10.164  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.083  -7.759  10.795  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.019  -6.809   7.666  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.487  -7.494   6.410  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.893  -6.732   5.159  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      12.973  -8.935   6.348  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.222  -5.087   7.993  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.484  -7.754   8.818  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.245  -5.776   7.428  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      13.930  -7.303   7.965  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.408  -7.505   6.456  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      12.074  -6.743   4.453  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.758  -7.202   4.716  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.130  -5.711   5.419  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.097  -9.229   5.316  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.249  -9.583   6.824  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.920  -9.019   6.862  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.085  -5.517  10.589  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.776  -5.293  11.852  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.889  -5.729  13.012  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.374  -6.161  14.057  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.161  -3.827  11.995  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.814  -4.746  10.049  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.680  -5.886  11.854  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      13.266  -3.227  12.067  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      14.732  -3.519  11.132  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      14.755  -3.696  12.887  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.580  -5.626  12.800  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.597  -6.021  13.799  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.799  -7.218  13.289  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.627  -7.093  12.934  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.658  -4.855  14.117  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.318  -3.800  14.983  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396       9.920  -3.582  16.127  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.333  -3.138  14.439  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.266  -5.288  11.938  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.128  -6.306  14.696  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.345  -4.391  13.194  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       8.790  -5.233  14.639  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.595  -3.365  13.522  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.778  -2.451  14.977  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.442  -8.397  13.231  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.813  -9.637  12.744  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.748 -10.196  13.690  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.573 -11.409  13.786  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.994 -10.608  12.650  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      11.992 -10.097  13.627  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.849  -8.604  13.620  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.383  -9.499  11.763  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.665 -11.601  12.913  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      11.388 -10.604  11.645  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      11.780 -10.490  14.609  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.987 -10.378  13.315  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      12.040  -8.202  14.604  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.516  -8.163  12.895  1.00  0.00           H  
ATOM   2049  N   ARG A 398       8.046  -9.307  14.383  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       7.001  -9.698  15.327  1.00  0.00           C  
ATOM   2051  C   ARG A 398       6.041  -8.539  15.586  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.824  -8.721  15.626  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.616 -10.133  16.660  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.789 -11.089  16.530  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.326 -12.502  16.209  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       7.962 -13.245  17.413  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       7.188 -14.329  17.412  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       6.696 -14.800  16.273  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       6.908 -14.945  18.552  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.231  -8.368  14.259  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.453 -10.525  14.901  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.961  -9.252  17.180  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.853 -10.613  17.254  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.438 -10.742  15.743  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.332 -11.102  17.464  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.465 -12.446  15.558  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       9.125 -13.023  15.703  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       8.312 -12.920  18.269  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       6.905 -14.341  15.409  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       6.116 -15.614  16.278  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       7.277 -14.594  19.414  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       6.326 -15.759  18.551  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.606  -7.350  15.784  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.815  -6.154  16.067  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.510  -5.374  14.788  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.381  -5.201  13.934  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.571  -5.261  17.057  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.890  -3.930  17.342  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.364  -3.868  18.767  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       6.223  -3.059  19.630  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       6.414  -3.293  20.927  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       5.797  -4.305  21.528  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       7.222  -2.510  21.628  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.582  -7.276  15.755  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.887  -6.469  16.517  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.677  -5.793  17.991  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.555  -5.058  16.658  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.605  -3.134  17.199  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.066  -3.802  16.656  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       4.374  -3.436  18.754  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       5.315  -4.871  19.161  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       6.688  -2.300  19.218  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       5.184  -4.898  21.010  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       5.950  -4.473  22.502  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       7.687  -1.746  21.182  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       7.367  -2.685  22.602  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.259  -4.893  14.635  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.846  -4.133  13.451  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.456  -2.734  13.403  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.838  -2.173  14.431  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.325  -4.049  13.595  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.082  -4.145  15.061  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.151  -5.057  15.598  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       4.093  -4.661  12.543  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.973  -3.108  13.193  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.864  -4.869  13.065  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.163  -3.165  15.511  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.105  -4.563  15.244  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.448  -4.747  16.588  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.802  -6.078  15.612  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.543  -2.181  12.197  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.103  -0.853  11.990  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.147   0.020  11.187  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.861  -0.273  10.027  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.441  -0.919  11.235  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.409  -1.869  11.951  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.036   0.478  11.093  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.523  -1.163  12.688  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.220  -2.684  11.422  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.277  -0.401  12.956  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.246  -1.299  10.243  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.860  -2.459  12.669  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.859  -2.528  11.222  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       6.412   1.071  10.441  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       8.030   0.406  10.674  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       7.089   0.948  12.063  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       8.107  -0.609  13.517  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.020  -0.482  12.012  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.231  -1.889  13.055  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.670   1.098  11.794  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.762   2.009  11.111  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.465   3.314  10.763  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.307   3.796  11.521  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.533   2.280  11.960  1.00  0.00           C  
ATOM   2135  H   ALA A 402       3.941   1.290  12.716  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.441   1.530  10.196  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.836   2.686  12.914  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       0.991   1.358  12.116  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       0.897   2.990  11.452  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.119   3.883   9.614  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.727   5.134   9.176  1.00  0.00           C  
ATOM   2142  C   GLN A 403       2.938   5.766   8.035  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.264   5.074   7.271  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.174   4.897   8.740  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.156   5.905   9.316  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.138   6.420   8.282  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.045   7.565   7.838  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.084   5.575   7.891  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.442   3.451   9.050  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.724   5.814  10.015  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.476   3.910   9.057  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.228   4.951   7.663  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.601   6.743   9.713  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.711   5.432  10.114  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       8.095   4.678   8.287  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.731   5.882   7.223  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.029   7.088   7.926  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.328   7.824   6.881  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.110   7.786   5.573  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.242   8.266   5.502  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.107   9.276   7.310  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       0.881   9.469   8.151  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       0.838   9.701   9.495  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.478   9.449   7.702  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.466   9.826   9.910  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.292   9.675   8.827  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -1.087   9.262   6.457  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.682   9.719   8.745  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.466   9.306   6.377  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.250   9.533   7.514  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.583   7.581   8.566  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.368   7.353   6.726  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       2.959   9.607   7.884  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.010   9.893   6.429  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.709   9.773  10.128  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.756   9.995  10.831  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.499   9.086   5.569  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.301   9.894   9.613  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.953   9.163   5.424  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.325   9.559   7.405  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.501   7.214   4.542  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.139   7.116   3.239  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.505   8.096   2.259  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.293   8.079   2.045  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.039   5.680   2.719  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.078   4.775   3.307  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.345   4.624   2.789  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.022   3.973   4.401  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.004   3.755   3.567  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.247   3.331   4.560  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.599   6.851   4.657  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.181   7.373   3.361  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.068   5.279   2.968  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.158   5.675   1.647  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.700   5.071   1.994  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.164   3.836   5.046  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.026   3.442   3.403  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.331   8.961   1.677  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.845   9.960   0.733  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.594   9.336  -0.632  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.509   8.816  -1.270  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.851  11.106   0.606  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.090  11.707   1.866  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.400  12.197  -0.345  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.285   8.933   1.897  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.914  10.351   1.114  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.786  10.712   0.236  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       3.292  12.148   2.167  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       4.081  12.248  -1.182  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       3.393  13.144   0.172  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       2.406  11.974  -0.703  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.342   9.391  -1.071  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       0.962   8.828  -2.357  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.644   9.564  -3.500  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.583  10.790  -3.594  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.554   8.878  -2.531  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.339   8.027  -1.532  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.822   8.037  -1.863  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.801   6.606  -1.519  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.658   9.816  -0.514  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.280   7.796  -2.372  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.875   9.905  -2.432  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.790   8.536  -3.527  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.215   8.441  -0.542  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.367   7.543  -1.072  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -2.988   7.517  -2.794  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.166   9.057  -1.954  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -0.411   6.360  -2.497  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -1.596   5.921  -1.265  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -0.012   6.527  -0.787  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.293   8.800  -4.366  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       2.993   9.367  -5.511  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.396   8.864  -6.818  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.562   7.959  -6.826  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.481   9.019  -5.447  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.337  10.141  -4.888  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.716   9.670  -4.469  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.584   9.431  -5.309  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       6.925   9.534  -3.165  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.301   7.830  -4.231  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       2.883  10.440  -5.468  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.609   8.149  -4.820  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.831   8.790  -6.443  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.446  10.902  -5.644  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.837  10.559  -4.026  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.186   9.743  -2.554  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       7.807   9.232  -2.866  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.831   9.458  -7.924  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.344   9.072  -9.241  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.551   7.579  -9.481  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.676   7.083  -9.449  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.048   9.871 -10.355  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.509   9.480 -11.724  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       2.889  11.365 -10.120  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.499  10.173  -7.851  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.285   9.289  -9.282  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.100   9.636 -10.325  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       2.503  10.347 -12.368  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       1.504   9.101 -11.620  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       3.140   8.716 -12.153  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       2.647  11.543  -9.082  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.094  11.746 -10.745  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.812  11.868 -10.366  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.452   6.869  -9.711  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.495   5.430  -9.945  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.459   5.063 -11.070  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.211   4.096 -10.960  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.095   4.908 -10.262  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.810   4.845  -9.045  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.948   3.857  -9.214  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.783   2.890  -9.986  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -3.002   4.051  -8.573  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.584   7.325  -9.716  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.839   4.962  -9.034  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.362   5.559 -10.993  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.177   3.914 -10.677  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.219   4.549  -8.191  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.226   5.826  -8.870  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.435   5.835 -12.153  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.312   5.572 -13.289  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.773   5.579 -12.853  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.524   4.653 -13.155  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.083   6.606 -14.393  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       2.885   5.991 -15.770  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       4.067   6.225 -16.689  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       5.218   6.088 -16.223  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       3.844   6.544 -17.876  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.815   6.593 -12.189  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       3.073   4.590 -13.667  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.203   7.184 -14.152  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.935   7.267 -14.437  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       2.740   4.927 -15.658  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       2.005   6.427 -16.221  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.162   6.619 -12.126  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.528   6.729 -11.633  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.796   5.610 -10.642  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.883   5.032 -10.612  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.754   8.087 -10.968  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.126   9.241 -11.725  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.335  10.576 -11.035  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.024  10.678  -9.831  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.813  11.520 -11.701  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.512   7.317 -11.905  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.198   6.625 -12.474  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.331   8.063  -9.975  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.816   8.267 -10.894  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.563   9.289 -12.711  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.067   9.059 -11.810  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.781   5.304  -9.844  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.882   4.239  -8.855  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.196   2.910  -9.533  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.120   2.199  -9.137  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.578   4.087  -8.042  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.714   2.967  -7.021  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.202   5.397  -7.362  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.939   5.802  -9.932  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.683   4.486  -8.173  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.785   3.822  -8.725  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.174   2.099  -7.367  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.310   3.290  -6.073  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       5.758   2.717  -6.899  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       3.197   5.675  -7.649  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.891   6.173  -7.665  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.247   5.274  -6.288  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.419   2.583 -10.563  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.613   1.340 -11.302  1.00  0.00           C  
ATOM   2327  C   ASP A 414       7.004   1.293 -11.926  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.661   0.253 -11.926  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.543   1.196 -12.388  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.728  -0.073 -12.230  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       4.182  -1.135 -12.705  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       2.633  -0.004 -11.633  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.698   3.192 -10.833  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.518   0.522 -10.604  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.872   2.040 -12.338  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       5.021   1.177 -13.357  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.445   2.430 -12.456  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.758   2.522 -13.082  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.868   2.339 -12.054  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.924   1.783 -12.356  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.910   3.857 -13.795  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.875   3.226 -12.424  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.831   1.736 -13.820  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       9.457   4.541 -13.164  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       7.933   4.265 -14.006  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       9.447   3.712 -14.721  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.621   2.812 -10.836  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.598   2.702  -9.759  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.717   1.260  -9.275  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.767   0.844  -8.789  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.206   3.612  -8.593  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.493   5.083  -8.847  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.146   6.116  -7.411  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.363   6.254  -7.514  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.759   3.245 -10.658  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.555   3.019 -10.146  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.149   3.501  -8.403  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.756   3.308  -7.714  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.535   5.193  -9.108  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.880   5.419  -9.670  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.053   6.151  -8.544  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.055   7.219  -7.141  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       7.907   5.475  -6.921  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.633   0.501  -9.413  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.617  -0.895  -8.991  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.300  -1.783 -10.026  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.937  -2.778  -9.680  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.178  -1.365  -8.767  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.486  -0.766  -7.540  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       6.008  -0.539  -7.818  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.670  -1.672  -6.331  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.824   0.890  -9.808  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.159  -0.966  -8.059  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.600  -1.109  -9.643  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.185  -2.438  -8.661  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.933   0.190  -7.314  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.531  -0.150  -6.931  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.545  -1.474  -8.096  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.898   0.170  -8.627  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       6.767  -2.242  -6.168  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.878  -1.069  -5.459  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       8.495  -2.347  -6.508  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.164  -1.415 -11.295  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.769  -2.179 -12.380  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.270  -1.925 -12.458  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.738  -0.820 -12.184  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.104  -1.832 -13.704  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.644  -0.612 -11.508  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.601  -3.227 -12.184  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       9.234  -2.456 -13.844  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418      10.800  -1.998 -14.511  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.804  -0.794 -13.695  1.00  0.00           H  
ATOM   2393  N   VAL A 419      13.020  -2.955 -12.834  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.469  -2.844 -12.948  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.880  -2.450 -14.363  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.102  -2.720 -15.302  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      15.166  -4.165 -12.574  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.674  -3.977 -12.511  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.632  -4.694 -11.250  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.588  -3.811 -13.040  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.800  -2.080 -12.261  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      14.949  -4.894 -13.341  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      17.021  -3.546 -13.437  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      17.150  -4.934 -12.359  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      16.920  -3.317 -11.692  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      14.911  -5.732 -11.138  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      13.555  -4.608 -11.237  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      15.050  -4.119 -10.438  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.479   9.543  -6.814  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -13.763  10.726  -9.724  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A 272      -1.892  17.700  -4.978  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -1.071  16.474  -4.805  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.941  15.221  -4.820  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.148  15.294  -5.053  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.317  16.576  -3.477  1.00  0.00           C  
ATOM      6  CG  LYS A 272       1.076  15.966  -3.519  1.00  0.00           C  
ATOM      7  CD  LYS A 272       2.096  16.850  -2.821  1.00  0.00           C  
ATOM      8  CE  LYS A 272       2.910  17.659  -3.818  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       3.960  16.834  -4.478  1.00  0.00           N  
ATOM     10  H   LYS A 272      -1.250  18.478  -5.228  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.359  16.418  -5.614  1.00  0.00           H  
ATOM     12  HB2 LYS A 272      -0.222  17.619  -3.211  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -0.886  16.070  -2.713  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       1.051  15.005  -3.028  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.370  15.838  -4.551  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       1.578  17.529  -2.160  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       2.765  16.226  -2.246  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       2.245  18.049  -4.574  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       3.381  18.480  -3.298  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       4.077  17.129  -5.468  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       3.692  15.830  -4.456  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       4.868  16.950  -3.983  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.321  14.072  -4.572  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.040  12.803  -4.558  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.599  12.510  -3.170  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.632  11.856  -3.031  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.116  11.663  -4.999  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.598  11.752  -6.439  1.00  0.00           C  
ATOM     29  CD1 LEU A 273      -0.004  10.421  -6.878  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.709  12.177  -7.391  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.357  14.076  -4.395  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.862  12.878  -5.255  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.265  11.645  -4.335  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.652  10.732  -4.891  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.185  12.496  -6.486  1.00  0.00           H  
ATOM     36 HD11 LEU A 273      -0.708   9.904  -7.512  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.208   9.817  -6.008  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.911  10.598  -7.424  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.307  12.280  -8.388  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -2.117  13.123  -7.068  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -2.487  11.430  -7.391  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.908  12.997  -2.146  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.346  12.777  -0.781  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.379  11.914   0.001  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.250  11.687  -0.434  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.090  13.509  -2.318  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.442  13.732  -0.286  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.312  12.293  -0.796  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.818  11.427   1.157  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.977  10.582   1.994  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.803   9.493   2.664  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.862   9.765   3.229  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.265  11.423   3.055  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.911  12.194   2.489  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       0.720  12.925   1.494  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       2.024  12.069   3.042  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.730  11.639   1.452  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.237  10.118   1.359  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.965  12.128   3.475  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.097  10.771   3.836  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.315   8.260   2.600  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -2.015   7.137   3.206  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.137   6.436   4.235  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.026   6.124   3.972  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.502   6.128   2.139  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.549   5.178   2.726  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.345   5.341   1.539  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -3.008   4.204   3.747  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.465   8.104   2.138  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.883   7.531   3.713  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.959   6.692   1.339  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.324   5.756   3.202  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.980   4.602   1.924  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.755   4.899   2.329  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.725   6.003   0.951  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.740   4.558   0.904  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.356   4.483   4.730  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -1.931   4.223   3.727  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.357   3.210   3.510  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.704   6.198   5.409  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.987   5.537   6.490  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.341   4.058   6.553  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.512   3.693   6.656  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.321   6.203   7.826  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.119   6.567   8.858  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.632   6.475   5.555  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.071   5.639   6.300  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.831   7.136   7.637  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.972   5.552   8.389  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.449   5.737   9.208  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.322   3.212   6.508  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.524   1.773   6.581  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.581   1.122   7.401  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.702   1.629   7.469  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.606   1.150   5.181  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.483   1.580   4.237  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.742   1.003   4.304  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.244   2.553   3.273  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.741   1.385   3.429  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.243   2.936   2.396  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.490   2.350   2.475  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.588   3.566   6.439  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.462   1.603   7.091  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.551   0.076   5.273  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.554   1.416   4.736  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.941   0.249   5.052  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.735   3.010   3.209  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.717   0.927   3.491  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.052   3.696   1.651  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.271   2.649   1.790  1.00  0.00           H  
ATOM    111  N   SER A 279       0.246   0.014   8.048  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.201  -0.695   8.897  1.00  0.00           C  
ATOM    113  C   SER A 279       1.746  -1.954   8.231  1.00  0.00           C  
ATOM    114  O   SER A 279       1.155  -2.491   7.294  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.548  -1.058  10.238  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.467  -2.463  10.416  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.673  -0.324   7.967  1.00  0.00           H  
ATOM    118  HA  SER A 279       2.024  -0.026   9.087  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.134  -0.644  11.045  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.451  -0.648  10.272  1.00  0.00           H  
ATOM    121  HG  SER A 279       0.066  -2.656  11.267  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.876  -2.425   8.750  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.525  -3.634   8.249  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.920  -4.532   9.417  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.197  -4.043  10.506  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.767  -3.283   7.430  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.599  -2.125   6.450  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.958  -1.623   5.989  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.758  -2.558   5.261  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.280  -1.947   9.507  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.819  -4.159   7.622  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.564  -3.034   8.115  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.059  -4.157   6.869  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.090  -1.310   6.944  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.397  -2.343   5.314  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.604  -1.494   6.845  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       5.841  -0.678   5.479  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       2.808  -2.940   5.610  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       4.280  -3.332   4.716  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       3.591  -1.712   4.611  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.945  -5.842   9.194  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.314  -6.776  10.257  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.776  -8.111   9.687  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.971  -8.901   9.194  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.132  -6.992  11.209  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.374  -8.075  12.249  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.629  -7.787  13.545  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.628  -8.811  13.838  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       1.154  -9.059  15.057  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       1.584  -8.362  16.102  1.00  0.00           N  
ATOM    151  NH2 ARG A 281       0.245 -10.009  15.233  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.717  -6.188   8.305  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.129  -6.336  10.811  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.930  -6.066  11.726  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.263  -7.266  10.629  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       3.034  -9.021  11.855  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       4.432  -8.130  12.458  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       3.344  -7.754  14.354  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.138  -6.830  13.459  1.00  0.00           H  
ATOM    160  HE  ARG A 281       1.290  -9.341  13.086  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       2.269  -7.645  15.977  1.00  0.00           H  
ATOM    162 HH12 ARG A 281       1.224  -8.555  17.014  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -0.084 -10.538  14.451  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -0.111 -10.197  16.149  1.00  0.00           H  
ATOM    165  N   TYR A 282       6.081  -8.358   9.756  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.648  -9.594   9.246  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.916 -10.604  10.353  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.438 -10.259  11.412  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.963  -9.322   8.528  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.410 -10.489   7.682  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.659 -10.886   6.585  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.562 -11.207   7.984  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       8.036 -11.960   5.811  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.951 -12.282   7.212  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.186 -12.656   6.128  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.570 -13.729   5.362  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.676  -7.689  10.153  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.948 -10.019   8.544  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.850  -8.462   7.886  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.732  -9.125   9.265  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.764 -10.336   6.339  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.159 -10.915   8.836  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.432 -12.251   4.964  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.851 -12.825   7.459  1.00  0.00           H  
ATOM    185  HH  TYR A 282       8.868 -14.385   5.353  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.595 -11.863  10.078  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.845 -12.935  11.025  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.713 -14.002  10.366  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.211 -14.882   9.667  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.545 -13.570  11.539  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.859 -14.630  12.584  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.628 -12.498  12.106  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.207 -12.082   9.204  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.378 -12.519  11.868  1.00  0.00           H  
ATOM    195  HB  VAL A 283       5.044 -14.047  10.709  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       6.022 -15.579  12.095  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       5.031 -14.714  13.272  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.752 -14.345  13.125  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       4.214 -11.915  11.294  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       5.194 -11.849  12.761  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       3.828 -12.963  12.661  1.00  0.00           H  
ATOM    202  N   PRO A 284       9.039 -13.923  10.569  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.989 -14.867   9.982  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.887 -16.250  10.607  1.00  0.00           C  
ATOM    205  O   PRO A 284      10.101 -17.260   9.936  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.365 -14.241  10.260  1.00  0.00           C  
ATOM    207  CG  PRO A 284      11.098 -12.878  10.806  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.711 -12.904  11.376  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.843 -14.952   8.914  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.902 -14.850  10.971  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.923 -14.184   9.337  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.815 -12.651  11.581  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.163 -12.148  10.013  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.732 -13.191  12.418  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.235 -11.943  11.258  1.00  0.00           H  
ATOM    216  N   THR A 285       9.543 -16.299  11.892  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.398 -17.571  12.592  1.00  0.00           C  
ATOM    218  C   THR A 285       8.523 -18.517  11.774  1.00  0.00           C  
ATOM    219  O   THR A 285       8.694 -19.736  11.812  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.787 -17.353  13.979  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.288 -16.033  14.108  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.770 -17.583  15.108  1.00  0.00           C  
ATOM    223  H   THR A 285       9.374 -15.463  12.375  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.380 -18.008  12.700  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.964 -18.041  14.114  1.00  0.00           H  
ATOM    226  HG1 THR A 285       7.784 -15.959  14.922  1.00  0.00           H  
ATOM    227 HG21 THR A 285       9.739 -16.745  15.788  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.767 -17.681  14.702  1.00  0.00           H  
ATOM    229 HG23 THR A 285       9.505 -18.486  15.637  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.593 -17.932  11.026  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.688 -18.694  10.180  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.871 -18.320   8.709  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.489 -19.074   7.815  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.248 -18.454  10.604  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.518 -16.955  11.041  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.909 -19.743  10.308  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.617 -19.228  10.190  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.922 -17.490  10.238  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       5.182 -18.472  11.682  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.448 -17.143   8.467  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.658 -16.685   7.106  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.394 -16.099   6.515  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.995 -16.449   5.404  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.723 -16.577   9.218  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.431 -15.930   7.104  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.976 -17.519   6.498  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.753 -15.218   7.274  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.513 -14.591   6.841  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.612 -13.069   6.854  1.00  0.00           C  
ATOM    250  O   LYS A 288       5.009 -12.469   7.853  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.370 -15.024   7.754  1.00  0.00           C  
ATOM    252  CG  LYS A 288       3.123 -16.524   7.753  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.739 -16.860   8.283  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.746 -17.075   7.151  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.439 -17.864   7.591  1.00  0.00           N  
ATOM    256  H   LYS A 288       6.116 -14.994   8.155  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.303 -14.920   5.836  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.604 -14.718   8.765  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.464 -14.529   7.438  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       3.209 -16.892   6.741  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.864 -17.002   8.377  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.799 -17.764   8.872  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.394 -16.046   8.902  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       0.412 -16.112   6.794  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       1.242 -17.602   6.350  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -0.421 -17.994   8.623  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.435 -18.799   7.136  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -1.316 -17.369   7.329  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.222 -12.455   5.745  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.236 -11.004   5.625  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.858 -10.442   5.949  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.844 -11.089   5.691  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.655 -10.591   4.215  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.516  -9.100   3.909  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.524  -8.298   4.716  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.692  -8.844   2.420  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.903 -12.991   4.991  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.948 -10.617   6.337  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.688 -10.871   4.072  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       4.051 -11.138   3.507  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.526  -8.770   4.191  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.053  -7.924   5.613  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       5.880  -7.468   4.123  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       6.358  -8.934   4.983  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       5.544  -9.401   2.058  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       4.855  -7.791   2.252  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       3.804  -9.161   1.893  1.00  0.00           H  
ATOM    288  N   THR A 290       2.818  -9.246   6.524  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.545  -8.630   6.881  1.00  0.00           C  
ATOM    290  C   THR A 290       1.515  -7.142   6.541  1.00  0.00           C  
ATOM    291  O   THR A 290       2.493  -6.422   6.739  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.262  -8.823   8.370  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.567 -10.148   8.771  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.179  -8.550   8.746  1.00  0.00           C  
ATOM    295  H   THR A 290       3.655  -8.775   6.717  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.772  -9.127   6.316  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.885  -8.146   8.935  1.00  0.00           H  
ATOM    298  HG1 THR A 290       1.005 -10.763   8.296  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.752  -9.462   8.663  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.590  -7.805   8.081  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.224  -8.188   9.763  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.367  -6.697   6.042  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.157  -5.301   5.680  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.166  -4.823   6.254  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.205  -5.442   6.024  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.146  -5.105   4.153  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.102  -3.626   3.802  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.353  -5.779   3.520  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.372  -7.330   5.926  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.960  -4.711   6.103  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.746  -5.571   3.759  1.00  0.00           H  
ATOM    312 HG11 VAL A 291      -0.923  -3.282   3.819  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.513  -3.478   2.814  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.681  -3.066   4.520  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       2.259  -5.329   3.900  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.313  -5.657   2.448  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.346  -6.832   3.762  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.132  -3.739   7.016  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.347  -3.220   7.628  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.665  -1.813   7.156  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.934  -0.872   7.444  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.248  -3.206   9.164  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.592  -2.846   9.780  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.757  -4.546   9.688  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.275  -3.287   7.178  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.161  -3.873   7.350  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.534  -2.448   9.450  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.118  -2.164   9.125  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -3.435  -2.372  10.738  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.180  -3.741   9.914  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.042  -4.381  10.480  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.286  -5.096   8.886  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -2.594  -5.113  10.069  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.779  -1.666   6.462  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.198  -0.359   5.997  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.736   0.432   7.177  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.445  -0.112   8.022  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.269  -0.466   4.894  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.706  -1.210   3.681  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.771   0.912   4.492  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.426  -0.607   3.140  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.344  -2.447   6.284  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.327   0.147   5.599  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.106  -1.022   5.290  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.499  -2.233   3.958  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.439  -1.198   2.888  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -5.025   1.653   4.737  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.685   1.129   5.025  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -5.962   0.930   3.429  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.354   0.424   3.452  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.433  -0.659   2.061  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -2.579  -1.159   3.522  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.368   1.702   7.263  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.794   2.526   8.384  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.719   3.661   7.968  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.839   3.752   8.464  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.563   3.066   9.109  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.471   2.690  10.585  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.086   3.006  11.122  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.546   3.412  11.382  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.776   2.081   6.583  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.341   1.892   9.066  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.683   2.680   8.609  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.562   4.143   9.032  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.634   1.627  10.688  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.350   2.796  10.358  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.889   2.395  11.991  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -2.035   4.049  11.396  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.366   4.477  11.348  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -4.521   3.076  12.409  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -5.516   3.196  10.955  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.263   4.535   7.080  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.100   5.652   6.655  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.447   6.479   5.558  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.236   6.428   5.355  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.411   6.550   7.853  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.172   7.104   8.536  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.494   8.221   9.509  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -5.809   9.338   9.048  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -5.433   7.977  10.733  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.359   4.436   6.716  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -7.025   5.246   6.279  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.014   7.380   7.520  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.969   5.978   8.579  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.686   6.305   9.076  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.502   7.487   7.780  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.270   7.262   4.870  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.799   8.135   3.806  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.091   9.585   4.163  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.016   9.863   4.925  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.455   7.767   2.483  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.224   7.264   5.100  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.733   8.003   3.708  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.364   8.596   1.795  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.500   7.550   2.647  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.965   6.899   2.067  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.301  10.508   3.629  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.499  11.920   3.924  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.043  12.806   2.771  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.107  12.473   2.045  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.756  12.301   5.206  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.248  12.419   5.034  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.563  12.756   6.349  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.237  13.464   6.121  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.200  13.028   7.097  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.571  10.235   3.035  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.556  12.077   4.079  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.130  13.252   5.554  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -4.953  11.551   5.956  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -2.863  11.478   4.670  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.038  13.199   4.317  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.209  13.401   6.925  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -2.384  11.842   6.895  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -0.893  13.245   5.122  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.390  14.529   6.223  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297       0.492  13.789   7.246  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297       0.297  12.188   6.738  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -0.643  12.793   8.008  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.715  13.941   2.618  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.388  14.892   1.561  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.547  14.257   0.184  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.933  14.699  -0.787  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -3.958  15.406   1.735  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.888  16.630   2.626  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -3.987  17.763   2.153  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.718  16.409   3.924  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.450  14.144   3.235  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.072  15.724   1.641  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.354  14.628   2.177  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.554  15.663   0.767  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -3.646  15.481   4.229  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -3.669  17.182   4.524  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.373  13.220   0.106  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.611  12.528  -1.153  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.116  13.491  -2.221  1.00  0.00           C  
ATOM    436  O   LEU A 299      -7.947  14.358  -1.948  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.611  11.395  -0.945  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.174  10.347   0.079  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.333   9.432   0.442  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.996   9.549  -0.456  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.835  12.911   0.912  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.671  12.108  -1.480  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.548  11.822  -0.620  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.767  10.898  -1.891  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.854  10.849   0.980  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -9.266   9.951   0.279  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.257   9.150   1.482  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.300   8.547  -0.176  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.266   9.417   0.329  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.546  10.083  -1.280  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -6.340   8.584  -0.797  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.600  13.337  -3.434  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -6.990  14.196  -4.547  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.486  14.096  -4.827  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.078  13.023  -4.718  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.200  13.823  -5.802  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -5.873  15.013  -6.691  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.026  14.669  -8.163  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -4.698  14.267  -8.782  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -4.855  13.160  -9.766  1.00  0.00           N  
ATOM    461  H   LYS A 300      -5.938  12.629  -3.584  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.754  15.214  -4.276  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.272  13.357  -5.506  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.778  13.118  -6.381  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -6.544  15.825  -6.451  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -4.853  15.320  -6.506  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.720  13.847  -8.261  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -6.411  15.532  -8.687  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.274  15.125  -9.283  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -4.031  13.946  -7.996  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -3.921  12.810 -10.062  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -5.367  13.499 -10.605  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -5.390  12.377  -9.341  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.090  15.224  -5.195  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.516  15.265  -5.498  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.769  14.868  -6.948  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.448  15.616  -7.872  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.079  16.661  -5.234  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -11.557  16.863  -3.804  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -11.855  18.325  -3.517  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -12.845  18.477  -2.373  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -13.516  19.806  -2.393  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.562  16.047  -5.267  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.012  14.558  -4.852  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.312  17.392  -5.442  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.915  16.828  -5.896  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.456  16.286  -3.650  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -10.787  16.521  -3.127  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -10.935  18.825  -3.253  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.270  18.779  -4.405  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -13.594  17.705  -2.459  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -12.315  18.363  -1.439  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -13.500  20.200  -3.355  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -13.026  20.463  -1.754  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -14.504  19.712  -2.084  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.333  13.682  -7.140  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.616  13.176  -8.475  1.00  0.00           C  
ATOM    498  C   MET A 302     -12.933  13.719  -9.024  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.151  13.717 -10.235  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.651  11.654  -8.451  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.291  11.014  -8.651  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.030  11.674  -7.545  1.00  0.00           S  
ATOM    503  CE  MET A 302      -7.562  11.421  -8.537  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.555  13.127  -6.365  1.00  0.00           H  
ATOM    505  HA  MET A 302     -10.812  13.493  -9.124  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.043  11.328  -7.498  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.304  11.308  -9.236  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.381   9.958  -8.473  1.00  0.00           H  
ATOM    509  HG3 MET A 302      -9.979  11.182  -9.669  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -6.686  11.486  -7.909  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.513  12.179  -9.304  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.603  10.444  -8.999  1.00  0.00           H  
ATOM    513  N   ASP A 303     -13.813  14.178  -8.138  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.099  14.717  -8.565  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.037  16.236  -8.676  1.00  0.00           C  
ATOM    516  O   ASP A 303     -14.824  16.933  -7.684  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.202  14.301  -7.592  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.288  12.793  -7.435  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -15.932  12.079  -8.395  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.708  12.327  -6.355  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.597  14.153  -7.181  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.320  14.308  -9.540  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.006  14.741  -6.625  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.152  14.662  -7.959  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.216  16.742  -9.893  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.174  18.181 -10.141  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.065  18.940  -9.167  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.284  18.769  -9.157  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -15.601  18.517 -11.582  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -15.377  19.992 -11.878  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -14.854  17.643 -12.581  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.376  16.134 -10.644  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.155  18.509 -10.004  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -16.658  18.311 -11.679  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -14.460  20.319 -11.408  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -16.205  20.567 -11.491  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.304  20.139 -12.946  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -14.211  16.957 -12.050  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.257  18.266 -13.230  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.564  17.085 -13.172  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.443  19.776  -8.343  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.188  20.547  -7.370  1.00  0.00           C  
ATOM    543  C   GLY A 305     -16.887  19.670  -6.350  1.00  0.00           C  
ATOM    544  O   GLY A 305     -17.765  20.136  -5.622  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.468  19.866  -8.395  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.508  21.210  -6.854  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -16.927  21.140  -7.886  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.503  18.395  -6.293  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.119  17.483  -5.350  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.105  16.752  -4.492  1.00  0.00           C  
ATOM    551  O   GLY A 306     -14.984  17.222  -4.302  1.00  0.00           O  
ATOM    552  H   GLY A 306     -15.799  18.073  -6.898  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -17.781  18.041  -4.706  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.699  16.754  -5.899  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.509  15.600  -3.970  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.646  14.789  -3.119  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.045  13.627  -3.910  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.026  13.644  -5.140  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.451  14.270  -1.921  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.308  15.096  -0.641  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.142  14.494   0.478  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -14.846  15.189  -0.230  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.417  15.286  -4.159  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -14.843  15.415  -2.759  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.494  14.257  -2.198  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.142  13.261  -1.707  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.668  16.097  -0.827  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -16.636  14.638   1.421  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.276  13.438   0.301  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -18.106  14.980   0.510  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.305  14.343  -0.627  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.775  15.189   0.848  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -14.421  16.102  -0.618  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.548  12.623  -3.199  1.00  0.00           N  
ATOM    575  CA  SER A 308     -13.951  11.461  -3.838  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.425  10.173  -3.177  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.081  10.196  -2.139  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.425  11.537  -3.775  1.00  0.00           C  
ATOM    579  OG  SER A 308     -11.939  12.653  -4.495  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.582  12.666  -2.223  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.258  11.456  -4.873  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.114  11.624  -2.747  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.005  10.638  -4.202  1.00  0.00           H  
ATOM    584  HG  SER A 308     -10.980  12.615  -4.534  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.072   9.053  -3.782  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.436   7.743  -3.257  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.208   6.835  -3.285  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.217   5.775  -3.910  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.567   7.127  -4.086  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.731   8.081  -4.278  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.492   9.231  -4.703  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.881   7.678  -4.002  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.534   9.108  -4.599  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.769   7.873  -2.234  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.187   6.855  -5.059  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.931   6.241  -3.587  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.112   7.273  -2.639  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.847   6.532  -2.625  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.813   5.333  -1.681  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.406   5.341  -0.602  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.836   7.584  -2.172  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.621   8.530  -1.333  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.010   8.553  -1.909  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.582   6.201  -3.615  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.049   7.109  -1.604  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.416   8.079  -3.035  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.644   8.180  -0.311  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.179   9.514  -1.384  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.745   8.604  -1.119  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.122   9.389  -2.583  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.065   4.321  -2.109  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.860   3.096  -1.348  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.411   2.660  -1.535  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.720   3.200  -2.396  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.816   1.994  -1.806  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.834   1.775  -3.301  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.519   2.644  -4.140  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.169   0.698  -3.871  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.542   2.446  -5.507  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.187   0.493  -5.238  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.874   1.370  -6.051  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.892   1.167  -7.412  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.608   4.414  -2.969  1.00  0.00           H  
ATOM    624  HA  TYR A 311     -10.032   3.315  -0.305  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.530   1.062  -1.341  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.817   2.249  -1.498  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.042   3.487  -3.711  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.632   0.014  -3.232  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -12.080   3.133  -6.144  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.665  -0.350  -5.661  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -11.784   0.945  -7.690  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.935   1.710  -0.739  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.546   1.272  -0.864  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.423  -0.194  -1.273  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.250  -1.031  -0.915  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.753   1.489   0.438  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.287   1.165   0.214  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.906   2.918   0.944  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.512   1.310  -0.054  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.085   1.877  -1.632  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.138   0.817   1.191  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.706   1.536   1.045  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.954   1.639  -0.700  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -4.162   0.096   0.133  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -4.935   3.398   0.968  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.322   2.904   1.942  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.563   3.467   0.287  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.357  -0.482  -2.016  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -5.065  -1.832  -2.483  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.618  -2.195  -2.157  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.774  -1.315  -1.987  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.287  -1.936  -3.993  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.746  -1.873  -4.412  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.945  -2.461  -5.802  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.855  -1.593  -6.652  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.525  -1.697  -8.101  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.738   0.240  -2.251  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.726  -2.516  -1.974  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.763  -1.126  -4.478  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.877  -2.873  -4.339  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.339  -2.435  -3.706  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.067  -0.842  -4.416  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.986  -2.538  -6.289  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.385  -3.442  -5.708  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.875  -1.909  -6.502  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.745  -0.565  -6.339  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -6.632  -1.204  -8.302  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -8.282  -1.267  -8.672  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -7.428  -2.696  -8.373  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.331  -3.490  -2.080  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.979  -3.953  -1.785  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.560  -5.055  -2.753  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.281  -6.035  -2.938  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.859  -4.472  -0.336  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.218  -3.363   0.654  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.452  -4.987  -0.065  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.690  -3.308   0.989  1.00  0.00           C  
ATOM    678  H   ILE A 314      -4.040  -4.149  -2.231  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.310  -3.113  -1.900  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.547  -5.294  -0.212  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.675  -3.520   1.574  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.935  -2.409   0.234  1.00  0.00           H  
ATOM    683 HG21 ILE A 314       0.253  -4.174  -0.155  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.205  -5.757  -0.781  1.00  0.00           H  
ATOM    685 HG23 ILE A 314      -0.404  -5.397   0.933  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.010  -2.278   1.036  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -3.860  -3.782   1.944  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.251  -3.824   0.224  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.393  -4.891  -3.372  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.108  -5.879  -4.320  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.515  -6.330  -3.949  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.360  -5.518  -3.571  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.101  -5.302  -5.737  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -1.257  -4.878  -6.203  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.792  -3.631  -5.972  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -2.196  -5.566  -6.901  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -3.013  -3.600  -6.524  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -3.306  -4.749  -7.101  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.143  -4.089  -3.189  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.552  -6.731  -4.285  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.749  -4.439  -5.770  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.471  -6.050  -6.423  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.358  -2.897  -5.490  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -2.107  -6.584  -7.250  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.672  -2.744  -6.501  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.764  -7.631  -4.068  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.072  -8.188  -3.752  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.879  -8.403  -5.025  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.581  -9.297  -5.818  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.925  -9.510  -2.997  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.225 -10.072  -2.419  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.763  -9.157  -1.330  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       4.004 -11.478  -1.875  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.051  -8.228  -4.380  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.593  -7.480  -3.126  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.228  -9.362  -2.186  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.514 -10.242  -3.675  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.966 -10.127  -3.203  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.801  -8.142  -1.698  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       5.758  -9.476  -1.052  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       4.114  -9.203  -0.468  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       4.386 -12.202  -2.581  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       2.950 -11.645  -1.723  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       4.522 -11.588  -0.934  1.00  0.00           H  
ATOM    725  N   MET A 317       4.899  -7.575  -5.221  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.742  -7.674  -6.405  1.00  0.00           C  
ATOM    727  C   MET A 317       7.113  -8.238  -6.058  1.00  0.00           C  
ATOM    728  O   MET A 317       7.845  -7.666  -5.252  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.904  -6.303  -7.062  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.605  -5.523  -7.176  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.323  -4.877  -8.836  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.872  -4.031  -9.137  1.00  0.00           C  
ATOM    733  H   MET A 317       5.085  -6.880  -4.556  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.257  -8.340  -7.101  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.600  -5.718  -6.479  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.306  -6.440  -8.056  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.787  -6.174  -6.914  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.640  -4.694  -6.484  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.032  -3.941 -10.202  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.682  -4.593  -8.697  1.00  0.00           H  
ATOM    741  HE3 MET A 317       5.835  -3.046  -8.696  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.459  -9.356  -6.684  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.743  -9.986  -6.458  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.746  -9.470  -7.487  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.753  -9.905  -8.639  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.575 -11.513  -6.524  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.779 -12.279  -7.045  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.749 -12.671  -5.947  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      11.195 -13.815  -5.878  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.084 -11.720  -5.082  1.00  0.00           N  
ATOM    751  H   GLN A 318       6.843  -9.762  -7.326  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.080  -9.708  -5.470  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.356 -11.877  -5.531  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       7.734 -11.736  -7.164  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.427 -13.177  -7.528  1.00  0.00           H  
ATOM    756  HG3 GLN A 318      10.296 -11.670  -7.765  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.694 -10.829  -5.198  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      11.710 -11.948  -4.362  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.577  -8.524  -7.066  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.572  -7.931  -7.952  1.00  0.00           C  
ATOM    761  C   ASN A 319      10.907  -7.310  -9.176  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.431  -7.389 -10.288  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.592  -8.985  -8.386  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.763  -9.086  -7.428  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.921  -9.063  -7.841  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.463  -9.199  -6.139  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.512  -8.206  -6.142  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.080  -7.154  -7.403  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.108  -9.948  -8.435  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      12.972  -8.727  -9.364  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.517  -9.210  -5.883  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.201  -9.266  -5.497  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.750  -6.689  -8.964  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.034  -6.060 -10.060  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.113  -7.023 -10.786  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.852  -6.863 -11.978  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.379  -6.655  -8.057  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.445  -5.244  -9.669  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.751  -5.667 -10.765  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.620  -8.026 -10.066  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.722  -9.016 -10.651  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.503  -9.238  -9.762  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.607  -9.818  -8.682  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.459 -10.339 -10.864  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.420 -10.317 -12.044  1.00  0.00           C  
ATOM    786  CD  LYS A 321       9.833 -10.706 -11.630  1.00  0.00           C  
ATOM    787  CE  LYS A 321      10.374 -11.841 -12.485  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      11.501 -12.551 -11.818  1.00  0.00           N  
ATOM    789  H   LYS A 321       7.863  -8.102  -9.120  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.393  -8.640 -11.608  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       8.020 -10.573  -9.972  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       6.732 -11.120 -11.035  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.072 -11.014 -12.792  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       8.438  -9.320 -12.460  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      10.478  -9.847 -11.740  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       9.822 -11.020 -10.597  1.00  0.00           H  
ATOM    797  HE2 LYS A 321       9.578 -12.545 -12.673  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      10.721 -11.433 -13.423  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      11.443 -13.572 -12.012  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      11.459 -12.402 -10.790  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      12.410 -12.192 -12.173  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.346  -8.772 -10.225  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.102  -8.917  -9.472  1.00  0.00           C  
ATOM    804  C   ARG A 322       2.859 -10.373  -9.085  1.00  0.00           C  
ATOM    805  O   ARG A 322       2.927 -11.270  -9.926  1.00  0.00           O  
ATOM    806  CB  ARG A 322       1.923  -8.392 -10.292  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.159  -7.009 -10.881  1.00  0.00           C  
ATOM    808  CD  ARG A 322       1.229  -5.973 -10.267  1.00  0.00           C  
ATOM    809  NE  ARG A 322       1.061  -4.809 -11.133  1.00  0.00           N  
ATOM    810  CZ  ARG A 322       0.577  -3.639 -10.717  1.00  0.00           C  
ATOM    811  NH1 ARG A 322       0.216  -3.475  -9.451  1.00  0.00           N  
ATOM    812  NH2 ARG A 322       0.456  -2.632 -11.570  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.327  -8.318 -11.094  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.191  -8.328  -8.571  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.732  -9.077 -11.106  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       1.050  -8.348  -9.659  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       3.180  -6.717 -10.691  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       1.985  -7.047 -11.946  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.264  -6.428 -10.098  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       1.645  -5.651  -9.322  1.00  0.00           H  
ATOM    821  HE  ARG A 322       1.320  -4.902 -12.072  1.00  0.00           H  
ATOM    822 HH11 ARG A 322       0.305  -4.230  -8.802  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -0.146  -2.594  -9.145  1.00  0.00           H  
ATOM    824 HH21 ARG A 322       0.728  -2.751 -12.526  1.00  0.00           H  
ATOM    825 HH22 ARG A 322       0.093  -1.754 -11.259  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.577 -10.599  -7.805  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.325 -11.946  -7.303  1.00  0.00           C  
ATOM    828  C   LEU A 323       0.961 -12.032  -6.624  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.197 -12.966  -6.863  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.423 -12.357  -6.319  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.837 -11.921  -6.707  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.834 -12.310  -5.624  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.230 -12.527  -8.045  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.539  -9.843  -7.184  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.338 -12.621  -8.145  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.188 -11.933  -5.353  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.414 -13.434  -6.233  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.858 -10.846  -6.807  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.289 -11.419  -5.218  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       6.599 -12.944  -6.048  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       5.321 -12.843  -4.836  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       6.080 -11.995  -8.445  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       4.401 -12.450  -8.732  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       5.488 -13.567  -7.907  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.662 -11.053  -5.775  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.611 -11.022  -5.062  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.275  -9.656  -5.188  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.600  -8.639  -5.340  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.409 -11.355  -3.580  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.673 -12.389  -3.322  1.00  0.00           C  
ATOM    851  CD  LYS A 324       0.311 -13.292  -2.152  1.00  0.00           C  
ATOM    852  CE  LYS A 324       0.680 -14.740  -2.429  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -0.021 -15.676  -1.508  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.313 -10.334  -5.625  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.257 -11.766  -5.504  1.00  0.00           H  
ATOM    856  HB2 LYS A 324      -0.138 -10.451  -3.058  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.338 -11.729  -3.178  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.800 -12.995  -4.206  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.595 -11.877  -3.096  1.00  0.00           H  
ATOM    860  HD2 LYS A 324       0.843 -12.957  -1.274  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -0.753 -13.228  -1.976  1.00  0.00           H  
ATOM    862  HE2 LYS A 324       0.409 -14.980  -3.446  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       1.747 -14.856  -2.304  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324       0.604 -16.471  -1.262  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -0.877 -16.052  -1.963  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -0.295 -15.181  -0.635  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.603  -9.644  -5.128  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.364  -8.409  -5.235  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.441  -8.342  -4.156  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.172  -9.308  -3.936  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.993  -8.314  -6.622  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -5.041  -9.383  -6.892  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -6.425  -8.936  -6.446  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -7.477  -9.248  -7.498  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -7.571  -8.174  -8.525  1.00  0.00           N  
ATOM    876  H   LYS A 325      -3.083 -10.485  -5.013  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.681  -7.583  -5.100  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.457  -7.346  -6.731  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.212  -8.417  -7.358  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -5.065  -9.589  -7.951  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -4.772 -10.280  -6.354  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -6.681  -9.453  -5.533  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -6.409  -7.871  -6.267  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -7.218 -10.176  -7.985  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -8.436  -9.352  -7.010  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -7.310  -7.256  -8.108  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -8.542  -8.112  -8.890  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -6.928  -8.378  -9.316  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.531  -7.200  -3.479  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.518  -7.016  -2.418  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.178  -5.643  -2.513  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.612  -4.708  -3.078  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.859  -7.179  -1.046  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.098  -8.485  -0.883  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -4.992  -9.588  -0.340  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.192 -10.831   0.014  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -4.879 -12.078  -0.422  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.918  -6.466  -3.695  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.276  -7.776  -2.536  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.168  -6.364  -0.893  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.625  -7.137  -0.286  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -3.712  -8.789  -1.844  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.278  -8.328  -0.198  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.491  -9.230   0.547  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.726  -9.844  -1.090  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.228 -10.775  -0.471  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -4.053 -10.861   1.084  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -5.596 -12.354   0.281  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -4.191 -12.850  -0.521  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.348 -11.926  -1.339  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.379  -5.532  -1.952  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.119  -4.275  -1.967  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.954  -4.120  -0.700  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.494  -5.095  -0.178  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -9.022  -4.208  -3.200  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.133  -5.247  -3.200  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.475  -4.631  -3.566  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -11.443  -4.013  -4.954  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -12.181  -2.721  -5.004  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.777  -6.313  -1.517  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.403  -3.469  -2.013  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.473  -3.227  -3.248  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.417  -4.360  -4.082  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.894  -6.016  -3.919  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.204  -5.683  -2.214  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -12.231  -5.402  -3.543  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.716  -3.865  -2.845  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -10.414  -3.841  -5.235  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -11.894  -4.703  -5.653  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -12.987  -2.744  -4.348  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -12.536  -2.548  -5.966  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -11.550  -1.939  -4.733  1.00  0.00           H  
ATOM    933  N   THR A 328      -9.058  -2.888  -0.211  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.829  -2.608   0.996  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.190  -2.016   0.643  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.492  -1.785  -0.528  1.00  0.00           O  
ATOM    937  CB  THR A 328      -9.065  -1.645   1.906  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.134  -0.321   1.405  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.603  -2.000   2.061  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.607  -2.150  -0.670  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.980  -3.541   1.518  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.515  -1.660   2.887  1.00  0.00           H  
ATOM    943  HG1 THR A 328     -10.007   0.040   1.576  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.007  -1.365   1.421  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.452  -3.034   1.783  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.305  -1.857   3.089  1.00  0.00           H  
ATOM    947  N   THR A 329     -12.006  -1.767   1.662  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.332  -1.196   1.455  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.230   0.160   0.765  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.151   0.746   0.687  1.00  0.00           O  
ATOM    951  CB  THR A 329     -14.065  -1.052   2.790  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.391  -0.598   2.587  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.391  -0.087   3.741  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.709  -1.969   2.573  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.888  -1.870   0.820  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.106  -2.018   3.272  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.805  -1.118   1.895  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -13.291   0.877   3.266  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -12.411  -0.463   4.001  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.987   0.013   4.636  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.357   0.654   0.265  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.382   1.941  -0.419  1.00  0.00           C  
ATOM    963  C   ILE A 330     -15.076   3.003   0.427  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.181   2.793   0.927  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -15.081   1.838  -1.790  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.296   0.900  -2.708  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -15.223   3.213  -2.431  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.170  -0.073  -3.461  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.188   0.143   0.355  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.362   2.244  -0.586  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.070   1.434  -1.637  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.753   1.487  -3.434  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.594   0.329  -2.117  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.563   3.102  -3.450  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -14.266   3.714  -2.424  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -15.940   3.798  -1.873  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -14.592  -0.946  -3.723  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -15.541   0.398  -4.359  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -16.001  -0.364  -2.836  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.418   4.148   0.576  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.969   5.250   1.354  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.638   6.265   0.436  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.999   7.201  -0.044  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.868   5.922   2.174  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.965   4.933   2.892  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.687   4.248   4.042  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -14.241   5.255   5.039  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -14.620   4.611   6.326  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.540   4.257   0.148  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.711   4.844   2.026  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.259   6.523   1.514  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.325   6.564   2.913  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.642   4.183   2.187  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -12.106   5.460   3.279  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -14.505   3.666   3.645  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -12.993   3.595   4.551  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -13.487   6.004   5.231  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -15.113   5.725   4.610  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -14.809   3.598   6.178  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.475   5.059   6.711  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -13.848   4.711   7.017  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.925   6.061   0.188  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.686   6.945  -0.685  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.649   8.389  -0.198  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.785   8.663   0.994  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.137   6.474  -0.783  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.295   5.117  -1.449  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.717   4.594  -1.317  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -21.034   3.564  -2.387  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -21.936   2.494  -1.878  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.374   5.290   0.593  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.240   6.900  -1.667  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.552   6.413   0.213  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.699   7.199  -1.354  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -19.054   5.211  -2.497  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -18.618   4.417  -0.982  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -20.833   4.138  -0.346  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -21.404   5.423  -1.412  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -21.514   4.061  -3.218  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -20.110   3.116  -2.722  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.378   1.671  -1.574  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -22.594   2.195  -2.625  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -22.485   2.846  -1.068  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.478   9.306  -1.146  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.436  10.740  -0.858  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.566  11.064   0.355  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.061  11.201   1.473  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.853  11.291  -0.650  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.715  10.397   0.220  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.530   9.623  -0.283  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.540  10.501   1.531  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.382   9.008  -2.075  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.006  11.226  -1.720  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.788  12.260  -0.178  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.333  11.398  -1.612  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.874  11.141   1.860  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.084   9.933   2.117  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.268  11.208   0.112  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.317  11.543   1.164  1.00  0.00           C  
ATOM   1040  C   THR A 334     -12.921  11.723   0.589  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.682  11.473  -0.592  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.283  10.470   2.249  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.268  10.759   3.200  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.020   9.082   1.709  1.00  0.00           C  
ATOM   1045  H   THR A 334     -14.942  11.100  -0.807  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.632  12.477   1.606  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.233  10.456   2.759  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.366  10.180   3.959  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -14.776   8.404   2.074  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.046   8.748   2.037  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -14.047   9.105   0.630  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.007  12.161   1.439  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.626  12.384   1.037  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.660  12.092   2.187  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.460  11.930   1.972  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.445  13.823   0.556  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.633  14.402  -0.217  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.535  15.917  -0.274  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.701  13.812  -1.619  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.272  12.341   2.363  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.407  11.712   0.221  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.267  14.446   1.420  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.575  13.861  -0.081  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.547  14.148   0.299  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -12.451  16.322  -0.675  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -10.707  16.200  -0.907  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -11.375  16.303   0.722  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.181  12.865  -1.638  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.237  14.490  -2.319  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.735  13.659  -1.898  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.191  12.020   3.406  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.373  11.741   4.581  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.050  10.682   5.456  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.369  10.934   6.618  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.146  13.021   5.387  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.572  14.142   4.543  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.404  14.505   4.683  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.394  14.698   3.661  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.154  12.153   3.519  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.419  11.365   4.239  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.088  13.352   5.799  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.459  12.814   6.195  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.312  14.359   3.604  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.049  15.425   3.101  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.303   9.486   4.893  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -10.969   8.393   5.604  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.020   7.509   6.411  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.802   7.576   6.255  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.582   7.592   4.463  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.616   7.750   3.338  1.00  0.00           C  
ATOM   1091  CD  PRO A 337      -9.982   9.111   3.501  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.754   8.759   6.248  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.682   6.559   4.761  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.551   7.998   4.212  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337      -9.862   6.979   3.393  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.140   7.694   2.395  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -8.913   9.048   3.358  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.416   9.811   2.805  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.606   6.674   7.267  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.849   5.751   8.110  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.200   4.306   7.750  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.300   4.037   7.269  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.165   6.024   9.583  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.307   5.249  10.556  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.004   5.642  10.834  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -9.806   4.127  11.205  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.221   4.935  11.728  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -9.031   3.418  12.101  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -7.739   3.825  12.359  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -6.964   3.120  13.250  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.585   6.674   7.329  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.798   5.917   7.931  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.020   7.075   9.784  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -11.197   5.767   9.774  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -7.601   6.513  10.339  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338     -10.818   3.808  11.000  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.209   5.256  11.929  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -9.437   2.547  12.595  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -6.443   2.468  12.776  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.266   3.376   7.963  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.513   1.975   7.632  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.096   1.039   8.762  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.941   0.406   9.398  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.764   1.602   6.353  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -9.196   2.399   5.144  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339     -10.383   2.107   4.484  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -8.417   3.443   4.662  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.783   2.834   3.379  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.810   4.176   3.559  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.993   3.868   2.920  1.00  0.00           C  
ATOM   1131  OH  TYR A 339     -10.386   4.597   1.820  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.394   3.634   8.337  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.572   1.860   7.458  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.709   1.772   6.502  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.929   0.556   6.139  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.999   1.298   4.846  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -7.491   3.682   5.164  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -11.709   2.592   2.879  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -8.191   4.985   3.200  1.00  0.00           H  
ATOM   1140  HH  TYR A 339     -10.928   4.049   1.248  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.792   0.940   8.997  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.262   0.066  10.038  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.518  -1.399   9.698  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.818  -2.208  10.577  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -7.880   0.408  11.397  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.271  -0.398  12.529  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -7.975  -1.096  13.257  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -5.954  -0.302  12.681  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.167   1.463   8.449  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.196   0.226  10.089  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -7.720   1.454  11.602  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -8.939   0.207  11.366  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.458   0.273  12.064  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.535  -0.812  13.406  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.393  -1.736   8.418  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.605  -3.105   7.963  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.299  -3.885   7.981  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.242  -3.346   7.662  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.198  -3.112   6.555  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.703  -2.940   6.541  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.285  -2.987   5.141  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.626  -3.553   4.244  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.398  -2.457   4.944  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.149  -1.047   7.763  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.302  -3.576   8.640  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.758  -2.305   5.986  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.957  -4.051   6.078  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.146  -3.733   7.126  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.945  -1.987   6.986  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.374  -5.154   8.362  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.186  -5.998   8.430  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.191  -7.066   7.341  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.105  -7.887   7.262  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.087  -6.661   9.804  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.124  -7.611   9.989  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.246  -5.528   8.610  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.324  -5.365   8.288  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.136  -7.165   9.891  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.166  -5.906  10.573  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -6.766  -7.266  10.615  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.151  -7.055   6.513  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.013  -8.028   5.436  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.845  -8.965   5.725  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -2.000  -8.669   6.571  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.802  -7.318   4.098  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.062  -6.739   3.520  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.464  -5.454   3.846  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.845  -7.483   2.651  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.622  -4.920   3.315  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.005  -6.954   2.118  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.395  -5.671   2.450  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.451  -6.381   6.638  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.924  -8.606   5.391  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.099  -6.509   4.234  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.400  -8.022   3.383  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.861  -4.866   4.523  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.541  -8.486   2.391  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.925  -3.917   3.578  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.607  -7.543   1.441  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.301  -5.256   2.035  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.801 -10.100   5.034  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.729 -11.067   5.245  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.152 -11.565   3.923  1.00  0.00           C  
ATOM   1204  O   SER A 344      -1.868 -11.721   2.935  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.241 -12.253   6.065  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -2.334 -11.921   7.439  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.502 -10.291   4.378  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -0.945 -10.574   5.799  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -3.220 -12.540   5.710  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -1.560 -13.085   5.953  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -2.936 -11.182   7.550  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.153 -11.817   3.924  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.849 -12.305   2.742  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.717 -13.507   3.094  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.966 -13.780   4.269  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.715 -11.197   2.141  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.930 -10.169   1.380  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.149  -9.240   2.048  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.974 -10.133  -0.004  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.573  -8.292   1.348  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345       0.253  -9.189  -0.708  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.522  -8.268  -0.032  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.665 -11.674   4.748  1.00  0.00           H  
ATOM   1224  HA  PHE A 345       0.107 -12.606   2.018  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.239 -10.689   2.936  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.433 -11.637   1.465  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.109  -9.260   3.127  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.578 -10.853  -0.533  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.178  -7.573   1.881  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345       0.298  -9.172  -1.787  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.086  -7.528  -0.581  1.00  0.00           H  
ATOM   1232  N   GLU A 346       2.174 -14.226   2.076  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       3.013 -15.399   2.289  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.415 -15.177   1.731  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.741 -15.648   0.641  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.382 -16.629   1.633  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.259 -17.246   2.450  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.721 -18.522   1.833  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       1.516 -19.265   1.220  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346      -0.494 -18.778   1.962  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.943 -13.961   1.160  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       3.085 -15.568   3.352  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.983 -16.345   0.670  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       3.146 -17.379   1.488  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.633 -17.473   3.438  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.452 -16.532   2.526  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.244 -14.458   2.483  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.608 -14.179   2.055  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.628 -14.833   2.986  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.629 -14.584   4.191  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.883 -12.659   1.991  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.372 -12.372   1.817  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       6.085 -12.033   0.861  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.930 -14.107   3.344  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.730 -14.582   1.062  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.562 -12.211   2.921  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.514 -11.683   0.999  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.895 -13.293   1.606  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.762 -11.937   2.726  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       6.324 -12.538  -0.064  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       6.338 -10.987   0.778  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       5.031 -12.135   1.066  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.522 -15.670   2.431  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.560 -16.341   3.211  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.683 -15.379   3.586  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.853 -14.336   2.954  1.00  0.00           O  
ATOM   1267  CB  PRO A 348      10.070 -17.423   2.261  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.844 -16.860   0.901  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.600 -16.014   0.998  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       9.158 -16.795   4.106  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      11.118 -17.604   2.446  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.507 -18.332   2.410  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.690 -16.256   0.613  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.697 -17.663   0.193  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.696 -15.124   0.395  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.734 -16.583   0.693  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.439 -15.725   4.621  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.539 -14.881   5.084  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.482 -14.493   3.943  1.00  0.00           C  
ATOM   1280  O   PHE A 349      14.223 -13.516   4.049  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.325 -15.598   6.183  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      14.254 -14.694   6.943  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.820 -13.461   7.402  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.560 -15.079   7.199  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.672 -12.628   8.102  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.417 -14.250   7.898  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.973 -13.023   8.350  1.00  0.00           C  
ATOM   1288  H   PHE A 349      11.251 -16.563   5.091  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      12.109 -13.981   5.497  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.632 -16.030   6.888  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.916 -16.385   5.738  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.804 -13.152   7.209  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.910 -16.038   6.846  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.322 -11.668   8.454  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.433 -14.562   8.091  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.640 -12.373   8.896  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.463 -15.267   2.861  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.331 -15.001   1.717  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.668 -14.087   0.684  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.318 -13.647  -0.264  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.742 -16.317   1.056  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      15.509 -17.249   1.978  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      14.688 -18.448   2.414  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      13.444 -18.383   2.315  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      15.288 -19.451   2.852  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.863 -16.040   2.834  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.219 -14.511   2.089  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.852 -16.829   0.717  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.365 -16.097   0.202  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      16.388 -17.603   1.462  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      15.807 -16.697   2.858  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.376 -13.808   0.854  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.660 -12.952  -0.092  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.264 -11.617   0.534  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.127 -10.615  -0.167  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.418 -13.668  -0.627  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.332 -13.687  -2.144  1.00  0.00           C  
ATOM   1318  CD  GLN A 351      10.672 -15.042  -2.729  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351      11.306 -15.873  -2.077  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351      10.251 -15.276  -3.967  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.895 -14.186   1.619  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.326 -12.755  -0.920  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.430 -14.686  -0.278  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.537 -13.175  -0.244  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.326 -13.426  -2.438  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.022 -12.956  -2.540  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351       9.751 -14.569  -4.426  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351      10.457 -16.145  -4.371  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.083 -11.601   1.854  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.704 -10.376   2.560  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.579  -9.205   2.123  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.151  -8.055   2.154  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.821 -10.550   4.088  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.486  -9.244   4.825  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      12.221 -11.016   4.446  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       9.023  -8.852   4.765  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.208 -12.428   2.364  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.674 -10.156   2.319  1.00  0.00           H  
ATOM   1339  HB  ILE A 352      10.125 -11.316   4.391  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.753  -9.349   5.865  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      11.063  -8.437   4.394  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.943 -10.315   4.051  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.396 -11.993   4.019  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.320 -11.069   5.520  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.644  -8.713   5.771  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.459  -9.632   4.270  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.923  -7.927   4.213  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.805  -9.510   1.717  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.735  -8.482   1.272  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.694  -8.331  -0.246  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.022  -7.272  -0.780  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.157  -8.822   1.726  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.366  -8.678   3.225  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.658  -9.314   3.697  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.643  -9.367   2.959  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.661  -9.803   4.932  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.090 -10.447   1.714  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.437  -7.548   1.723  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.377  -9.843   1.450  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      15.850  -8.164   1.223  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      15.388  -7.628   3.473  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.541  -9.151   3.737  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.841  -9.724   5.462  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      17.484 -10.219   5.263  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.293  -9.398  -0.936  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.216  -9.385  -2.394  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.832  -8.958  -2.888  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.621  -8.807  -4.092  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.556 -10.768  -2.952  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      15.028 -11.129  -2.835  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.265 -12.600  -3.129  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      14.845 -12.960  -4.545  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      15.764 -12.377  -5.562  1.00  0.00           N  
ATOM   1374  H   LYS A 354      13.049 -10.214  -0.454  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.945  -8.677  -2.755  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      12.982 -11.510  -2.416  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.283 -10.799  -3.996  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.592 -10.535  -3.539  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.362 -10.913  -1.830  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      16.316 -12.817  -3.009  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      14.692 -13.193  -2.432  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      14.847 -14.034  -4.646  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      13.847 -12.584  -4.717  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      15.232 -12.116  -6.417  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      16.497 -13.068  -5.820  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      16.226 -11.526  -5.180  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.893  -8.765  -1.965  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.541  -8.358  -2.335  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.266  -6.913  -1.934  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.030  -6.310  -1.179  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.471  -9.263  -1.692  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.663 -10.709  -2.118  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.497  -9.139  -0.177  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.111  -8.897  -1.020  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.454  -8.441  -3.408  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.501  -8.938  -2.040  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       8.996 -10.742  -3.145  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       7.724 -11.236  -2.027  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.400 -11.177  -1.484  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.519  -9.133   0.168  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       7.974  -9.974   0.262  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       8.012  -8.219   0.117  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.167  -6.366  -2.442  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.784  -4.994  -2.136  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.268  -4.866  -2.048  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.548  -5.240  -2.974  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.323  -4.034  -3.201  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.641  -4.476  -3.819  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.036  -3.634  -5.016  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356      10.075  -2.405  -4.938  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.331  -4.290  -6.131  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.599  -6.900  -3.034  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.212  -4.735  -1.180  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.593  -3.946  -3.992  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.471  -3.063  -2.751  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.417  -4.401  -3.073  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356       9.547  -5.504  -4.136  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      10.278  -5.269  -6.120  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      10.590  -3.770  -6.920  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.788  -4.325  -0.933  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.357  -4.139  -0.731  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.908  -2.804  -1.313  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.247  -1.742  -0.791  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       3.985  -4.197   0.764  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.486  -4.022   0.957  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.457  -5.507   1.376  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.411  -4.040  -0.233  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.839  -4.937  -1.242  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.489  -3.388   1.271  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.158  -3.132   0.441  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.269  -3.928   2.011  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       1.969  -4.882   0.558  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       4.320  -5.474   2.447  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       5.501  -5.655   1.149  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       3.881  -6.323   0.965  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.160  -2.865  -2.408  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.682  -1.658  -3.072  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.282  -1.279  -2.611  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.309  -1.969  -2.913  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.664  -1.817  -4.607  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       2.969  -0.490  -5.282  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.647  -2.888  -5.055  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.933  -3.741  -2.784  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.360  -0.855  -2.825  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.672  -2.124  -4.904  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.450  -0.671  -6.232  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.623   0.093  -4.651  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       2.048   0.051  -5.444  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       4.618  -2.686  -4.627  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.719  -2.883  -6.132  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.298  -3.854  -4.720  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.185  -0.166  -1.896  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.099   0.319  -1.416  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.653   1.357  -2.385  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.142   2.472  -2.466  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.029   0.950  -0.018  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.334   1.340   0.523  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.744   0.004   0.936  1.00  0.00           C  
ATOM   1459  H   VAL A 359       1.995   0.351  -1.701  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.780  -0.517  -1.360  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.622   1.845  -0.107  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.213   2.055   1.323  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.839   0.462   0.899  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.922   1.781  -0.267  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.828  -0.972   0.482  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.184  -0.072   1.857  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       1.731   0.389   1.146  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.687   0.987  -3.129  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.279   1.896  -4.102  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.655   2.375  -3.665  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.463   1.602  -3.153  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.383   1.221  -5.469  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.188   0.526  -5.779  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.654   2.196  -6.593  1.00  0.00           C  
ATOM   1475  H   THR A 360      -2.050   0.081  -3.034  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.629   2.753  -4.189  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.195   0.508  -5.448  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.278   0.104  -6.636  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -1.886   2.099  -7.347  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -2.646   3.203  -6.202  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -3.618   1.987  -7.031  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.919   3.656  -3.889  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.203   4.244  -3.541  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.927   4.704  -4.804  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.410   5.527  -5.557  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -5.039   5.439  -2.583  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.397   6.015  -2.198  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.260   5.022  -1.345  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.237   4.217  -4.314  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.789   3.484  -3.045  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.478   6.209  -3.093  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.368   7.091  -2.285  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.629   5.743  -1.179  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -7.157   5.621  -2.858  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -4.772   4.206  -0.857  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.186   5.859  -0.666  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -3.269   4.704  -1.633  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.115   4.160  -5.043  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.886   4.513  -6.230  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.248   5.094  -5.867  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.889   4.652  -4.915  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -8.065   3.286  -7.121  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.760   2.667  -7.623  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.401   1.433  -6.807  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.870   2.322  -9.099  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.475   3.498  -4.415  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.327   5.257  -6.777  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.607   2.537  -6.560  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.658   3.571  -7.977  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.963   3.386  -7.507  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.423   1.565  -6.368  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.393   0.564  -7.449  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -7.131   1.294  -6.023  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.517   3.154  -9.688  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -7.903   2.117  -9.344  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.269   1.450  -9.310  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.684   6.081  -6.644  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -10.972   6.728  -6.424  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.069   6.014  -7.206  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.975   5.857  -8.423  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -10.893   8.203  -6.838  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.256   8.822  -7.111  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.018   9.031  -6.145  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.558   9.098  -8.293  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.124   6.380  -7.391  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.199   6.669  -5.370  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.419   8.765  -6.048  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.297   8.280  -7.734  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.108   5.588  -6.500  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.222   4.892  -7.127  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.121   5.873  -7.877  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.275   7.026  -7.470  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.031   4.130  -6.076  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.886   3.030  -6.654  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.176   3.290  -7.087  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.405   1.731  -6.766  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -17.968   2.290  -7.618  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.188   0.724  -7.296  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.469   1.009  -7.720  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.254   0.010  -8.248  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.127   5.747  -5.533  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.814   4.186  -7.834  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.353   3.684  -5.364  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.681   4.823  -5.561  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.560   4.296  -7.006  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.401   1.513  -6.432  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -18.970   2.514  -7.949  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -15.798  -0.280  -7.375  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.605   0.292  -9.095  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.704   5.411  -8.981  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.579   6.255  -9.792  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.750   5.457 -10.370  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -17.933   5.397 -11.586  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -15.782   6.907 -10.923  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.023   8.135 -10.460  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.512   8.824  -9.541  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -13.937   8.407 -11.017  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.536   4.484  -9.257  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -16.972   7.030  -9.152  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.072   6.194 -11.314  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.461   7.201 -11.710  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.544   4.861  -9.481  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.716   4.071  -9.869  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.496   3.301 -11.172  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -18.803   2.283 -11.179  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -20.950   4.971  -9.957  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.219   4.230 -10.344  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.255   4.271  -9.231  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -23.849   5.661  -9.073  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -25.221   5.614  -8.495  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.342   4.963  -8.530  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -19.883   3.346  -9.094  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.108   5.433  -8.994  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -20.768   5.744 -10.690  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -22.637   4.689 -11.228  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -21.971   3.200 -10.554  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -24.047   3.576  -9.464  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -22.782   3.983  -8.304  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -23.212   6.238  -8.420  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -23.891   6.132 -10.044  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -25.891   5.239  -9.196  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -25.524   6.570  -8.220  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -25.234   5.003  -7.654  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.083   3.771 -12.271  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -19.924   3.086 -13.543  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.640   3.510 -14.234  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.289   4.691 -14.266  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.102   3.326 -14.512  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.380   3.710 -13.760  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.342   2.085 -15.359  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -22.864   2.641 -12.804  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.627   4.581 -12.223  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -19.869   2.027 -13.337  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.824   4.127 -15.176  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.203   4.609 -13.190  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -23.168   3.895 -14.476  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -22.395   2.000 -15.584  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -21.019   1.210 -14.814  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -20.782   2.163 -16.278  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -23.362   1.861 -13.359  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -23.554   3.076 -12.097  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -22.021   2.224 -12.274  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -17.952   2.532 -14.788  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.707   2.791 -15.487  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.489   2.500 -14.634  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -15.613   2.067 -13.488  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.298   1.620 -14.721  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -16.668   2.172 -16.371  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.684   3.828 -15.786  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.308   2.743 -15.192  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.061   2.508 -14.475  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -12.938   3.457 -13.289  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.669   4.442 -13.192  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -11.866   2.684 -15.413  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.429   1.396 -16.092  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -12.308   1.069 -17.291  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -12.944  -0.305 -17.160  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -13.293  -0.884 -18.487  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.274   3.089 -16.108  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.075   1.492 -14.109  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.129   3.399 -16.181  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.031   3.069 -14.847  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -10.409   1.505 -16.427  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.491   0.587 -15.379  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -13.090   1.810 -17.367  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -11.702   1.092 -18.185  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -12.250  -0.964 -16.661  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -13.843  -0.217 -16.568  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -13.158  -1.916 -18.473  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -12.686  -0.477 -19.226  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -14.286  -0.679 -18.717  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.007   3.158 -12.389  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.794   3.991 -11.212  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.508   4.801 -11.351  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.499   4.302 -11.846  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.743   3.136  -9.942  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -12.770   2.021  -9.950  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -13.783   2.089  -9.253  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -12.513   0.986 -10.739  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -11.452   2.362 -12.521  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.625   4.672 -11.139  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.760   2.696  -9.846  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -11.935   3.767  -9.086  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -11.687   1.000 -11.263  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -13.160   0.253 -10.766  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.555   6.055 -10.917  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.397   6.938 -10.997  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.324   6.519  -9.999  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.625   5.941  -8.956  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.813   8.387 -10.735  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.072   8.778 -11.486  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.503   8.003 -12.367  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.626   9.859 -11.195  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.391   6.398 -10.535  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.991   6.865 -11.995  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.994   8.514  -9.680  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.013   9.046 -11.042  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.071   6.816 -10.324  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.955   6.473  -9.453  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.491   7.685  -8.658  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.929   8.630  -9.211  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.805   5.895 -10.261  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.893   7.280 -11.169  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.291   5.716  -8.760  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -3.867   6.236  -9.848  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -4.886   6.221 -11.288  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.845   4.816 -10.223  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.722   7.640  -7.353  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.324   8.725  -6.467  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.809   8.735  -6.300  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -3.195   9.785  -6.120  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.993   8.580  -5.082  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.493   8.891  -5.180  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.311   9.475  -4.052  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -7.847  10.341  -4.918  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -6.165   6.851  -6.976  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.640   9.658  -6.909  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.871   7.558  -4.760  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.839   8.644  -6.172  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -8.024   8.285  -4.460  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.844   9.415  -3.114  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.314  10.496  -4.403  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -4.293   9.144  -3.910  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -8.911  10.482  -5.048  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.311  10.973  -5.610  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -7.571  10.601  -3.906  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.223   7.548  -6.351  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.788   7.406  -6.198  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.433   6.051  -5.624  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.318   5.233  -5.375  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.779   6.751  -6.489  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.315   7.519  -7.165  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.425   8.175  -5.534  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.147   5.800  -5.410  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.275   4.519  -4.860  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.673   4.593  -4.257  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.569   5.239  -4.797  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.225   3.433  -5.939  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.445   3.412  -6.847  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.216   2.545  -8.077  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.386   1.076  -7.755  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.450   0.240  -8.985  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.523   6.482  -5.623  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.419   4.259  -4.077  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.146   2.469  -5.459  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.649   3.593  -6.551  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.662   4.419  -7.163  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.283   3.018  -6.291  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.214   2.705  -8.439  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       1.926   2.823  -8.841  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.298   0.949  -7.194  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.546   0.759  -7.157  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.501  -0.107  -9.232  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       2.076  -0.576  -8.832  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       1.819   0.801  -9.780  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.840   3.911  -3.132  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.111   3.867  -2.430  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.697   2.461  -2.492  1.00  0.00           C  
ATOM   1719  O   VAL A 376       2.975   1.490  -2.717  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       2.970   4.287  -0.949  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.744   5.563  -0.680  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.509   4.460  -0.559  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.081   3.418  -2.763  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.787   4.553  -2.921  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.392   3.506  -0.333  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.938   6.071  -1.613  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       4.679   5.319  -0.198  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       3.160   6.205  -0.034  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.086   3.498  -0.318  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       0.964   4.897  -1.380  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.441   5.107   0.302  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.003   2.352  -2.292  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.666   1.053  -2.329  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.752   0.957  -1.263  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.422   1.942  -0.952  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.263   0.796  -3.714  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.246   1.845  -4.150  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       6.837   3.150  -4.365  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.579   1.523  -4.345  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       7.740   4.117  -4.767  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.487   2.484  -4.746  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.067   3.783  -4.957  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.531   3.161  -2.114  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.920   0.299  -2.128  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.775  -0.155  -3.707  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.466   0.763  -4.442  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.800   3.412  -4.217  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.909   0.508  -4.180  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.408   5.131  -4.932  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.524   2.220  -4.894  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377       9.775   4.536  -5.271  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.917  -0.239  -0.706  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.919  -0.473   0.328  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.694  -1.759   0.062  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.207  -2.855   0.337  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.277  -0.556   1.725  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.780   0.813   2.167  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.144  -1.574   1.736  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.350  -0.984  -0.999  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.608   0.359   0.319  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.031  -0.882   2.426  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       7.285   1.580   1.600  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       6.988   0.949   3.219  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       5.716   0.882   1.999  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       6.460  -2.460   2.268  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.886  -1.837   0.721  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.281  -1.149   2.228  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.902  -1.618  -0.474  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.722  -2.779  -0.766  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.977  -2.427  -1.541  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.416  -1.277  -1.534  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.239  -0.719  -0.672  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      11.008  -3.247   0.164  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.140  -3.481  -1.345  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.554  -3.420  -2.211  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.767  -3.215  -2.999  1.00  0.00           C  
ATOM   1777  C   TYR A 380      13.637  -1.983  -3.893  1.00  0.00           C  
ATOM   1778  O   TYR A 380      12.531  -1.500  -4.139  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.053  -4.453  -3.859  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.404  -5.086  -3.600  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.583  -4.421  -3.918  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.497  -6.351  -3.039  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.815  -5.002  -3.683  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.725  -6.939  -2.799  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.881  -6.259  -3.122  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      19.105  -6.840  -2.886  1.00  0.00           O  
ATOM   1787  H   TYR A 380      12.155  -4.314  -2.176  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.586  -3.066  -2.310  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      13.299  -5.199  -3.660  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      14.010  -4.177  -4.902  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.530  -3.438  -4.357  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.591  -6.880  -2.790  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.719  -4.469  -3.936  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.775  -7.924  -2.363  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      19.566  -6.347  -2.203  1.00  0.00           H  
ATOM   1796  N   ASN A 381      14.771  -1.481  -4.377  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.796  -0.306  -5.250  1.00  0.00           C  
ATOM   1798  C   ASN A 381      14.443   0.966  -4.485  1.00  0.00           C  
ATOM   1799  O   ASN A 381      15.221   1.920  -4.463  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.843  -0.489  -6.435  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      14.226  -1.669  -7.308  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      14.955  -1.518  -8.289  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      13.736  -2.851  -6.954  1.00  0.00           N  
ATOM   1804  H   ASN A 381      15.617  -1.912  -4.142  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.803  -0.208  -5.629  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.842  -0.647  -6.067  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      13.861   0.404  -7.043  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      13.162  -2.895  -6.161  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      13.968  -3.630  -7.501  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.266   0.980  -3.862  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.810   2.140  -3.100  1.00  0.00           C  
ATOM   1812  C   SER A 382      13.922   2.702  -2.220  1.00  0.00           C  
ATOM   1813  O   SER A 382      14.944   2.051  -1.999  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.607   1.769  -2.232  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.972   0.597  -2.711  1.00  0.00           O  
ATOM   1816  H   SER A 382      12.687   0.193  -3.920  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.509   2.901  -3.806  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      11.937   1.597  -1.218  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      10.895   2.582  -2.244  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.812   0.681  -3.653  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.714   3.915  -1.723  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.696   4.570  -0.866  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.040   5.653  -0.015  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.011   6.213  -0.391  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.815   5.179  -1.711  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.284   6.054  -2.690  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.656   4.145  -2.429  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.878   4.381  -1.935  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.117   3.822  -0.212  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.470   5.750  -1.067  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      15.250   6.947  -2.338  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      17.499   4.630  -2.898  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      16.058   3.654  -3.181  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.011   3.415  -1.716  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.645   5.944   1.132  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.107   6.962   2.015  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.164   6.390   3.057  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.387   5.295   3.572  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.464   5.466   1.379  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.925   7.454   2.519  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.572   7.689   1.424  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.108   7.136   3.366  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.126   6.701   4.353  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.526   5.350   3.980  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.185   4.550   4.849  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.028   7.745   4.500  1.00  0.00           C  
ATOM   1847  H   ALA A 385      11.986   8.000   2.920  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.630   6.607   5.304  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.460   7.801   3.584  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385      10.473   8.707   4.707  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.375   7.467   5.314  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.394   5.103   2.681  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.831   3.847   2.200  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.725   2.669   2.568  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.276   1.715   3.204  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.617   3.895   0.684  1.00  0.00           C  
ATOM   1857  CG  GLU A 386      10.809   4.438  -0.090  1.00  0.00           C  
ATOM   1858  CD  GLU A 386      10.409   5.469  -1.127  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.907   5.071  -2.199  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386      10.597   6.676  -0.866  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.680   5.780   2.034  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.875   3.712   2.684  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386       9.413   2.894   0.331  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.763   4.521   0.473  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386      11.497   4.896   0.602  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386      11.299   3.617  -0.593  1.00  0.00           H  
ATOM   1867  N   LEU A 387      11.993   2.738   2.175  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.936   1.670   2.479  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.147   1.563   3.982  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.367   0.473   4.513  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.274   1.915   1.780  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.254   0.742   1.844  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.780  -0.396   0.954  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.650   1.193   1.438  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.300   3.522   1.676  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.515   0.744   2.118  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.079   2.140   0.742  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.743   2.773   2.236  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.302   0.375   2.860  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.245   0.008   0.106  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.124  -1.044   1.518  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      15.632  -0.961   0.606  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.828   0.929   0.406  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.382   0.708   2.066  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.731   2.264   1.554  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.073   2.700   4.665  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.250   2.730   6.109  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.119   1.971   6.799  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.304   1.423   7.884  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.328   4.183   6.608  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      12.103   4.654   7.383  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.175   6.142   7.689  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      12.398   6.399   9.110  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      11.434   6.375  10.028  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      10.183   6.103   9.681  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      11.725   6.621  11.299  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.891   3.536   4.187  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.183   2.234   6.334  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.187   4.280   7.255  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.457   4.834   5.757  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.219   4.461   6.794  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      12.044   4.108   8.312  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      12.987   6.575   7.124  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      11.245   6.603   7.391  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      13.314   6.600   9.395  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388       9.957   5.915   8.725  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388       9.463   6.087  10.377  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      12.666   6.825  11.566  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      11.001   6.603  11.989  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.951   1.941   6.158  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.796   1.244   6.710  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.895  -0.256   6.454  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.822  -1.061   7.384  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.504   1.792   6.108  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.269   1.321   6.811  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       6.001   1.526   6.312  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.110   0.652   7.981  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.113   1.007   7.140  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.759   0.470   8.160  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.866   2.395   5.292  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.785   1.414   7.777  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.522   2.870   6.155  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.438   1.484   5.074  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.783   1.986   5.474  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.899   0.324   8.650  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.039   1.019   7.002  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.349  -0.084   8.857  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.077  -0.631   5.187  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.202  -2.037   4.817  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.255  -2.710   5.684  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.028  -3.786   6.239  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.586  -2.167   3.340  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.499  -3.571   2.833  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.513  -4.326   2.314  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.327  -4.390   2.800  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.039  -5.568   1.965  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.700  -5.630   2.253  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       7.999  -4.192   3.182  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.790  -6.669   2.080  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.097  -5.223   3.010  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.495  -6.448   2.463  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.139   0.055   4.491  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.247  -2.523   4.983  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.924  -1.555   2.746  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.603  -1.825   3.208  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.532  -3.985   2.199  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.574  -6.293   1.576  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.673  -3.253   3.607  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.081  -7.619   1.661  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.066  -5.086   3.299  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.758  -7.227   2.347  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.402  -2.053   5.812  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.485  -2.570   6.631  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.079  -2.539   8.100  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.519  -3.369   8.896  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.758  -1.751   6.417  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.875  -2.375   7.026  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.513  -1.192   5.356  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.667  -3.594   6.339  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      14.947  -1.656   5.358  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.629  -0.771   6.849  1.00  0.00           H  
ATOM   1962  HG  SER A 391      15.903  -2.145   7.957  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.217  -1.584   8.447  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.731  -1.454   9.811  1.00  0.00           C  
ATOM   1965  C   ASP A 392      10.947  -2.698  10.199  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.105  -3.228  11.298  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.845  -0.214   9.944  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.290   0.698  11.072  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      12.487   0.661  11.428  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.442   1.449  11.597  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.891  -0.961   7.764  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.585  -1.356  10.464  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.878   0.343   9.023  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.830  -0.524  10.134  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.112  -3.170   9.277  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.318  -4.365   9.516  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.239  -5.545   9.795  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.099  -6.233  10.807  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.426  -4.666   8.312  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.559  -5.900   8.497  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.589  -6.293   7.031  1.00  0.00           S  
ATOM   1982  CE  MET A 393       7.849  -6.203   5.763  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.039  -2.710   8.413  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.698  -4.189  10.383  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.779  -3.820   8.137  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.051  -4.818   7.444  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.197  -6.740   8.724  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.885  -5.728   9.323  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       7.534  -6.775   4.904  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       8.775  -6.609   6.146  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       8.000  -5.173   5.476  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.193  -5.761   8.894  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.156  -6.841   9.043  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.895  -6.712  10.369  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.265  -7.711  10.986  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.139  -6.831   7.874  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.639  -7.566   6.632  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      13.045  -6.830   5.365  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.159  -8.998   6.618  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.258  -5.172   8.113  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.611  -7.773   9.038  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.342  -5.802   7.606  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.059  -7.293   8.195  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.559  -7.603   6.662  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.903  -7.317   4.924  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.296  -5.808   5.606  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      12.223  -6.844   4.663  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.488  -9.252   5.622  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.370  -9.673   6.920  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.989  -9.086   7.304  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.083  -5.473  10.816  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.748  -5.214  12.085  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.866  -5.688  13.234  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.356  -6.107  14.283  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.065  -3.733  12.228  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.746  -4.718  10.289  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.677  -5.767  12.099  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.558  -3.558  13.173  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      13.148  -3.163  12.189  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      14.714  -3.424  11.421  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.556  -5.633  13.009  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.579  -6.069  13.994  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.815  -7.278  13.458  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.640  -7.179  13.106  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.606  -4.933  14.327  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.256  -3.839  15.151  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      10.118  -3.801  16.374  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      10.971  -2.940  14.482  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.238  -5.302  12.144  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.110  -6.357  14.889  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.243  -4.498  13.408  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       8.771  -5.331  14.886  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.037  -3.033  13.509  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.401  -2.222  14.991  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.491  -8.437  13.377  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.896  -9.685  12.866  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.811 -10.259  13.779  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.628 -11.473  13.847  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      11.089 -10.643  12.802  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.071 -10.106  13.784  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.901  -8.616  13.766  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.491  -9.549  11.874  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.770 -11.637  13.073  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      11.496 -10.649  11.802  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      11.857 -10.496  14.767  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      13.074 -10.372  13.482  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      12.085  -8.203  14.746  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.560  -8.167  13.037  1.00  0.00           H  
ATOM   2049  N   ARG A 398       8.100  -9.380  14.473  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       7.034  -9.780  15.389  1.00  0.00           C  
ATOM   2051  C   ARG A 398       6.068  -8.620  15.618  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.851  -8.802  15.644  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.613 -10.215  16.738  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.795 -11.166  16.642  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.343 -12.605  16.436  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.985 -13.518  17.380  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       8.521 -14.730  17.673  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       7.411 -15.180  17.103  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       9.170 -15.495  18.541  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.293  -8.438  14.367  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.499 -10.606  14.945  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.937  -9.333  17.270  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.834 -10.698  17.309  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.419 -10.868  15.817  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.362 -11.107  17.560  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.273 -12.657  16.572  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       8.592 -12.909  15.430  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       9.807 -13.210  17.817  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       6.917 -14.608  16.447  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       7.067 -16.091  17.328  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398      10.007 -15.162  18.975  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       8.821 -16.406  18.763  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.631  -7.427  15.797  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.840  -6.225  16.042  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.559  -5.483  14.736  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.389  -5.478  13.827  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.584  -5.311  17.017  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.855  -4.014  17.320  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       6.626  -3.159  18.306  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       6.240  -1.751  18.229  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       5.149  -1.249  18.802  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       4.331  -2.035  19.493  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       4.874   0.043  18.684  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.606  -7.354  15.775  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.902  -6.526  16.484  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.732  -5.840  17.947  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.548  -5.065  16.596  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       5.726  -3.463  16.402  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       4.890  -4.250  17.743  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       6.428  -3.521  19.302  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       7.679  -3.248  18.092  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       6.826  -1.149  17.724  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       4.533  -3.010  19.585  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       3.514  -1.651  19.921  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       5.486   0.640  18.166  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       4.053   0.420  19.116  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.377  -4.848  14.619  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.996  -4.116  13.413  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.601  -2.717  13.351  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.940  -2.126  14.377  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.476  -4.035  13.525  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.204  -4.020  14.991  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.315  -4.807  15.645  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       4.264  -4.662  12.523  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       2.125  -3.130  13.047  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       2.030  -4.896  13.050  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.207  -3.002  15.352  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.251  -4.485  15.190  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.657  -4.298  16.531  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.976  -5.802  15.889  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.722  -2.193  12.136  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.273  -0.863  11.918  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.308  -0.004  11.113  1.00  0.00           C  
ATOM   2114  O   ILE A 401       4.021  -0.303   9.954  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.613  -0.920  11.162  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.613  -1.811  11.909  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.166   0.490  10.968  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.718  -1.042  12.596  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.426  -2.716  11.363  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.445  -0.403  12.882  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.428  -1.341  10.185  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       7.087  -2.377  12.663  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       8.069  -2.493  11.207  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       6.509   1.049  10.320  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       8.151   0.433  10.525  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       7.233   0.983  11.927  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       8.294  -0.433  13.381  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.211  -0.406  11.874  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.431  -1.733  13.019  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.820   1.068  11.720  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.901   1.966  11.038  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.586   3.285  10.704  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.427   3.765  11.464  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.663   2.211  11.886  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.090   1.265  12.641  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.592   1.486  10.119  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.957   2.609  12.845  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.134   1.280  12.029  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.020   2.918  11.384  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.228   3.866   9.565  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.822   5.130   9.142  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.031   5.759   8.000  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.347   5.066   7.248  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.276   4.918   8.713  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.226   5.981   9.238  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.352   6.284   8.268  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.679   7.446   8.022  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       7.951   5.239   7.711  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.554   3.436   8.998  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.803   5.802   9.988  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.609   3.957   9.077  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.325   4.921   7.635  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.670   6.889   9.413  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.655   5.637  10.168  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.638   4.343   7.953  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.683   5.406   7.081  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.133   7.080   7.880  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.432   7.811   6.832  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.194   7.737   5.515  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.348   8.158   5.430  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.243   9.274   7.241  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.014   9.511   8.063  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       0.964   9.819   9.392  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.344   9.458   7.612  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.341   9.962   9.795  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.164   9.746   8.720  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.948   9.197   6.378  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.553   9.779   8.631  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.327   9.230   6.291  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.116   9.520   7.411  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.695   7.573   8.512  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.461   7.356   6.699  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.097   9.591   7.820  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.172   9.881   6.350  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.833   9.931  10.023  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.636  10.184  10.702  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.356   8.973   5.503  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.175  10.001   9.485  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.811   9.031   5.346  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.190   9.535   7.296  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.544   7.198   4.491  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.159   7.068   3.181  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.533   8.050   2.197  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.321   8.043   1.984  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.014   5.630   2.678  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.063   4.715   3.227  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.303   4.538   2.654  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.044   3.924   4.330  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       5.983   3.665   3.409  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.263   3.263   4.438  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.627   6.880   4.618  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.209   7.300   3.283  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.050   5.246   2.975  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.084   5.614   1.603  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.630   4.972   1.839  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.212   3.805   5.012  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       6.990   3.334   3.202  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.367   8.900   1.607  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.892   9.894   0.655  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.633   9.259  -0.703  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.548   8.743  -1.345  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.909  11.028   0.515  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.154  11.641   1.768  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.468  12.111  -0.447  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.322   8.861   1.822  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.965  10.299   1.033  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.839  10.620   0.149  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       3.374  12.127   2.045  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       2.488  11.873  -0.834  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       4.171  12.175  -1.265  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.430  13.059   0.069  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.378   9.297  -1.131  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       0.994   8.722  -2.409  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.693   9.428  -3.558  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.649  10.654  -3.671  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.519   8.795  -2.592  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.320   7.977  -1.581  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.809   8.070  -1.866  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.860   6.529  -1.600  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.694   9.720  -0.571  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.295   7.686  -2.407  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.823   9.829  -2.515  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.757   8.437  -3.582  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.145   8.370  -0.591  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.031   7.562  -2.793  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.096   9.109  -1.947  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.356   7.606  -1.060  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -0.103   6.384  -0.844  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -0.447   6.296  -2.572  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -1.700   5.881  -1.400  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.338   8.643  -4.407  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.052   9.181  -5.555  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.427   8.698  -6.856  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.585   7.801  -6.856  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.526   8.777  -5.500  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.431   9.874  -4.969  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.800   9.359  -4.571  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.546   8.835  -5.400  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.140   9.504  -3.294  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.331   7.675  -4.256  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       2.982  10.259  -5.515  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.628   7.913  -4.860  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.856   8.519  -6.496  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.553  10.623  -5.736  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.963  10.317  -4.102  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.496   9.930  -2.691  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.020   9.180  -3.010  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.845   9.298  -7.964  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.325   8.927  -9.273  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.514   7.434  -9.528  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.637   6.930  -9.532  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.010   9.731 -10.395  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.454   9.340 -11.758  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       2.848  11.224 -10.155  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.519  10.007  -7.898  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.267   9.153  -9.286  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.063   9.500 -10.381  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       3.061   8.555 -12.182  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       2.468  10.200 -12.412  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       1.439   8.990 -11.645  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       3.763  11.732 -10.423  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.630  11.400  -9.113  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       2.037  11.600 -10.762  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.403   6.736  -9.726  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.426   5.297  -9.968  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.371   4.926 -11.109  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.127   3.959 -11.005  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.017   4.794 -10.270  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.881   4.764  -9.045  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -2.033   3.788  -9.188  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.788   2.643  -9.623  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -3.177   4.168  -8.866  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.539   7.200  -9.699  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.777   4.820  -9.065  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.436   5.441 -11.008  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.079   3.793 -10.669  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.287   4.475  -8.191  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.283   5.754  -8.884  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.326   5.689 -12.195  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.185   5.420 -13.344  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.650   5.411 -12.929  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.391   4.482 -13.251  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       2.954   6.461 -14.441  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.526   6.494 -14.957  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       1.202   7.779 -15.692  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       1.098   8.833 -15.030  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       1.049   7.733 -16.931  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.705   6.446 -12.225  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.929   4.443 -13.724  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       3.196   7.438 -14.050  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.611   6.243 -15.271  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       1.383   5.665 -15.634  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       0.852   6.395 -14.119  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.057   6.438 -12.196  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.429   6.532 -11.717  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.693   5.407 -10.733  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.767   4.806 -10.723  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.679   7.885 -11.050  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.060   9.050 -11.801  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.293  10.380 -11.110  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.272  10.413  -9.861  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.497  11.388 -11.819  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.415   7.138 -11.957  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.089   6.422 -12.565  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.261   7.864 -10.054  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.743   8.050 -10.983  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.490   9.093 -12.789  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       4.997   8.881 -11.878  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.686   5.117  -9.918  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.782   4.048  -8.933  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.057   2.716  -9.625  1.00  0.00           C  
ATOM   2312  O   VAL A 413       6.969   1.981  -9.244  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.487   3.919  -8.102  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.611   2.785  -7.094  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.152   5.231  -7.404  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.852   5.631  -9.992  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.599   4.275  -8.265  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.678   3.679  -8.776  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.033   1.939  -7.434  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.241   3.113  -6.134  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       5.647   2.498  -7.001  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.189   5.091  -6.331  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       3.158   5.546  -7.692  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.866   5.988  -7.693  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.259   2.414 -10.646  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.412   1.174 -11.397  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.793   1.094 -12.039  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.422   0.036 -12.054  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.329   1.069 -12.473  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.729  -0.321 -12.556  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       2.911  -0.667 -11.678  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       4.076  -1.062 -13.499  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.550   3.043 -10.901  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.301   0.352 -10.706  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.538   1.769 -12.249  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.759   1.314 -13.434  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.260   2.220 -12.568  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.567   2.278 -13.211  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.685   2.018 -12.207  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.696   1.397 -12.535  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.764   3.626 -13.886  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.713   3.032 -12.525  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.597   1.513 -13.973  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       9.267   3.487 -14.830  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       9.361   4.264 -13.250  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       7.802   4.088 -14.055  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.495   2.498 -10.982  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.489   2.318  -9.930  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.518   0.870  -9.451  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.572   0.344  -9.096  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.192   3.251  -8.755  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.490   4.712  -9.049  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.347   5.758  -7.586  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.645   6.299  -7.723  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.669   2.985 -10.781  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.456   2.567 -10.342  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.147   3.164  -8.496  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.791   2.947  -7.909  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.497   4.790  -9.431  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.795   5.064  -9.796  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.615   7.287  -8.158  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.195   6.323  -6.741  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.098   5.612  -8.352  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.352   0.230  -9.447  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.244  -1.157  -9.012  1.00  0.00           C  
ATOM   2366  C   LEU A 417       9.754  -2.107 -10.092  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.280  -3.179  -9.790  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       7.793  -1.495  -8.667  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.196  -0.690  -7.511  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.678  -0.672  -7.601  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.647  -1.264  -6.176  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.545   0.703  -9.742  1.00  0.00           H  
ATOM   2373  HA  LEU A 417       9.852  -1.276  -8.128  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.187  -1.326  -9.545  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       7.740  -2.542  -8.410  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.546   0.330  -7.573  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.292   0.143  -7.007  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.284  -1.606  -7.229  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.380  -0.540  -8.630  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       7.884  -2.311  -6.296  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       6.854  -1.155  -5.451  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       8.523  -0.734  -5.833  1.00  0.00           H  
ATOM   2383  N   ALA A 418       9.593  -1.709 -11.349  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.037  -2.527 -12.471  1.00  0.00           C  
ATOM   2385  C   ALA A 418      11.559  -2.555 -12.564  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.225  -1.554 -12.302  1.00  0.00           O  
ATOM   2387  CB  ALA A 418       9.436  -2.011 -13.770  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.166  -0.845 -11.527  1.00  0.00           H  
ATOM   2389  HA  ALA A 418       9.678  -3.534 -12.311  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       9.242  -0.953 -13.681  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       8.511  -2.532 -13.971  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418      10.129  -2.182 -14.580  1.00  0.00           H  
ATOM   2393  N   VAL A 419      12.102  -3.709 -12.938  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      13.545  -3.868 -13.066  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.061  -3.204 -14.338  1.00  0.00           C  
ATOM   2396  O   VAL A 419      15.198  -2.689 -14.317  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      13.948  -5.354 -13.077  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      15.460  -5.499 -13.008  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      13.280  -6.098 -11.930  1.00  0.00           C  
ATOM   2400  H   VAL A 419      11.518  -4.471 -13.134  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.010  -3.398 -12.212  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      13.610  -5.792 -14.006  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      15.774  -6.312 -13.646  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      15.755  -5.708 -11.988  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      15.926  -4.582 -13.336  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      12.298  -6.425 -12.237  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      13.191  -5.440 -11.079  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      13.877  -6.956 -11.661  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.617   9.774  -6.908  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -13.865  10.992  -9.940  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A 272      -1.631  17.799  -4.652  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.893  16.509  -4.678  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.854  15.323  -4.638  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.071  15.497  -4.698  1.00  0.00           O  
ATOM      5  CB  LYS A 272       0.054  16.465  -3.476  1.00  0.00           C  
ATOM      6  CG  LYS A 272       1.436  15.928  -3.811  1.00  0.00           C  
ATOM      7  CD  LYS A 272       2.534  16.816  -3.249  1.00  0.00           C  
ATOM      8  CE  LYS A 272       3.914  16.267  -3.569  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       4.918  16.650  -2.538  1.00  0.00           N  
ATOM     10  H   LYS A 272      -2.003  17.933  -3.690  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.315  16.462  -5.588  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.164  17.466  -3.084  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -0.379  15.835  -2.713  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       1.538  14.939  -3.391  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.542  15.877  -4.886  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       2.442  17.802  -3.678  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       2.420  16.877  -2.175  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       3.857  15.190  -3.620  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       4.229  16.656  -4.527  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       5.249  17.621  -2.703  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       5.735  16.007  -2.577  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       4.494  16.595  -1.589  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.298  14.121  -4.535  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.103  12.906  -4.487  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.639  12.662  -3.081  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.742  12.144  -2.906  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.275  11.701  -4.942  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.633  11.830  -6.327  1.00  0.00           C  
ATOM     29  CD1 LEU A 273      -0.024  10.504  -6.756  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.653  12.306  -7.354  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.321  14.048  -4.491  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.938  13.034  -5.160  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.488  11.542  -4.219  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.916  10.834  -4.946  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.161  12.561  -6.281  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       0.837  10.688  -7.380  1.00  0.00           H  
ATOM     37 HD12 LEU A 273      -0.755   9.933  -7.311  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.278   9.947  -5.882  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -2.647  12.228  -6.937  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.587  11.691  -8.240  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.452  13.334  -7.612  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.849  13.036  -2.080  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.257  12.845  -0.701  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.296  11.957   0.063  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.183  11.700  -0.396  1.00  0.00           O  
ATOM     46  H   GLY A 274      -0.979  13.441  -2.280  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.306  13.808  -0.214  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.238  12.394  -0.684  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.723  11.484   1.229  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.886  10.618   2.050  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.721   9.536   2.724  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.775   9.818   3.295  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.145  11.440   3.107  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.513  12.675   2.523  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.576  12.536   1.883  1.00  0.00           O  
ATOM     56  OD2 ASP A 275      -0.037  13.782   2.705  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.622  11.722   1.544  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.163  10.146   1.403  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.846  11.753   3.866  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.620  10.826   3.559  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.245   8.297   2.658  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.951   7.178   3.267  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.073   6.469   4.288  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.081   6.140   4.015  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.448   6.168   2.202  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.504   5.227   2.790  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.295   5.370   1.611  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.974   4.277   3.841  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.398   8.133   2.192  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.815   7.577   3.777  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.899   6.733   1.399  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.287   5.813   3.244  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.921   4.633   1.994  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.756   4.870   2.403  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.628   6.037   1.084  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.688   4.634   0.922  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.292   4.607   4.819  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -1.898   4.258   3.800  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.360   3.286   3.653  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.632   6.242   5.469  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.914   5.576   6.544  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.280   4.099   6.606  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.454   3.744   6.705  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.235   6.244   7.883  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.215   6.607   8.900  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.554   6.533   5.622  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.143   5.669   6.348  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.745   7.177   7.698  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.881   5.593   8.454  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.118   7.496   9.248  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.267   3.244   6.566  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.481   1.806   6.640  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.616   1.153   7.471  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.740   1.650   7.536  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.560   1.179   5.242  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.524   1.614   4.291  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.771   1.012   4.321  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.287   2.612   3.353  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.761   1.393   3.438  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.279   2.998   2.469  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.515   2.387   2.512  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.646   3.591   6.501  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.422   1.643   7.146  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.497   0.106   5.336  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.511   1.437   4.798  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.967   0.237   5.046  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.683   3.090   3.317  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.730   0.915   3.472  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.089   3.780   1.746  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.290   2.686   1.820  1.00  0.00           H  
ATOM    111  N   SER A 279       0.269   0.055   8.129  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.216  -0.651   8.987  1.00  0.00           C  
ATOM    113  C   SER A 279       1.774  -1.903   8.317  1.00  0.00           C  
ATOM    114  O   SER A 279       1.182  -2.448   7.385  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.551  -1.022  10.322  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.743  -2.393  10.641  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.655  -0.277   8.049  1.00  0.00           H  
ATOM    118  HA  SER A 279       2.033   0.024   9.186  1.00  0.00           H  
ATOM    119  HB2 SER A 279       0.980  -0.425  11.113  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.509  -0.826  10.260  1.00  0.00           H  
ATOM    121  HG  SER A 279       0.290  -2.939   9.996  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.919  -2.355   8.822  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.580  -3.551   8.307  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.909  -4.505   9.452  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.173  -4.067  10.570  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.864  -3.174   7.567  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.680  -2.212   6.395  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       6.032  -1.786   5.844  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.838  -2.859   5.308  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.326  -1.870   9.572  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.904  -4.041   7.622  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.542  -2.721   8.275  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.314  -4.079   7.191  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.164  -1.328   6.740  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.786  -1.901   6.611  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       5.986  -0.752   5.536  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.284  -2.404   4.994  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       4.352  -3.730   4.928  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       3.686  -2.153   4.505  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       2.880  -3.153   5.718  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.893  -5.806   9.180  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.192  -6.791  10.214  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.623  -8.123   9.612  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.797  -8.885   9.109  1.00  0.00           O  
ATOM    145  CB  ARG A 281       2.972  -6.998  11.115  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.324  -7.174  12.582  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.279  -8.005  13.308  1.00  0.00           C  
ATOM    148  NE  ARG A 281       0.920  -7.559  13.007  1.00  0.00           N  
ATOM    149  CZ  ARG A 281      -0.164  -8.311  13.188  1.00  0.00           C  
ATOM    150  NH1 ARG A 281      -0.054  -9.543  13.669  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -1.362  -7.828  12.888  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.677  -6.108   8.271  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.004  -6.404  10.812  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.323  -6.140  11.023  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.441  -7.878  10.785  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.279  -7.671  12.657  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.385  -6.201  13.047  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       2.385  -9.036  13.005  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.448  -7.924  14.371  1.00  0.00           H  
ATOM    160  HE  ARG A 281       0.809  -6.653  12.652  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.846  -9.913  13.898  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.872 -10.102  13.802  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -1.451  -6.900  12.526  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -2.177  -8.392  13.024  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.919  -8.403   9.669  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.454  -9.643   9.133  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.620 -10.691  10.221  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.076 -10.387  11.318  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.813  -9.398   8.490  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.261 -10.547   7.625  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.563 -10.869   6.472  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.366 -11.319   7.965  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.948 -11.924   5.676  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.762 -12.378   7.172  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.050 -12.677   6.030  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.442 -13.730   5.241  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.533  -7.760  10.080  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.770 -10.013   8.386  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.766  -8.512   7.877  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.552  -9.259   9.271  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.706 -10.275   6.197  1.00  0.00           H  
ATOM    182  HD2 TYR A 282       9.920 -11.084   8.862  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.384 -12.155   4.784  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.623 -12.967   7.448  1.00  0.00           H  
ATOM    185  HH  TYR A 282       8.758 -14.404   5.242  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.288 -11.934   9.903  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.454 -13.013  10.858  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.478 -14.012  10.335  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.141 -14.929   9.590  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.131 -13.738  11.154  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.354 -14.832  12.188  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.081 -12.746  11.629  1.00  0.00           C  
ATOM    193  H   VAL A 283       5.953 -12.132   9.004  1.00  0.00           H  
ATOM    194  HA  VAL A 283       6.820 -12.586  11.782  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.780 -14.198  10.241  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       4.526 -14.847  12.881  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       6.272 -14.635  12.726  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       5.426 -15.788  11.690  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       3.304 -13.272  12.165  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.652 -12.240  10.777  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       4.543 -12.020  12.285  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.753 -13.833  10.717  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.845 -14.706  10.281  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.697 -16.129  10.810  1.00  0.00           C  
ATOM    205  O   PRO A 284      10.093 -17.089  10.150  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.105 -14.048  10.860  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.692 -12.676  11.280  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.226 -12.749  11.588  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.917 -14.735   9.203  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.461 -14.624  11.702  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.870 -14.007  10.099  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.243 -12.380  12.160  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      10.870 -11.979  10.474  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.063 -12.994  12.628  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       8.740 -11.816  11.336  1.00  0.00           H  
ATOM    216  N   THR A 285       9.125 -16.258  12.002  1.00  0.00           N  
ATOM    217  CA  THR A 285       8.925 -17.567  12.615  1.00  0.00           C  
ATOM    218  C   THR A 285       8.130 -18.485  11.690  1.00  0.00           C  
ATOM    219  O   THR A 285       8.320 -19.702  11.692  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.204 -17.422  13.958  1.00  0.00           C  
ATOM    221  OG1 THR A 285       7.668 -16.119  14.104  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.101 -17.685  15.149  1.00  0.00           C  
ATOM    223  H   THR A 285       8.828 -15.456  12.480  1.00  0.00           H  
ATOM    224  HA  THR A 285       9.899 -18.004  12.785  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.388 -18.130  13.997  1.00  0.00           H  
ATOM    226  HG1 THR A 285       6.710 -16.160  14.064  1.00  0.00           H  
ATOM    227 HG21 THR A 285       8.889 -16.964  15.925  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.134 -17.596  14.847  1.00  0.00           H  
ATOM    229 HG23 THR A 285       8.920 -18.681  15.524  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.240 -17.892  10.902  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.413 -18.652   9.971  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.631 -18.202   8.527  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.153 -18.845   7.592  1.00  0.00           O  
ATOM    234  CB  ALA A 286       4.946 -18.512  10.345  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.135 -16.919  10.949  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.683 -19.694  10.058  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.847 -18.504  11.420  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.390 -19.344   9.938  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.559 -17.588   9.941  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.344 -17.093   8.347  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.594 -16.583   7.013  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.349 -15.987   6.390  1.00  0.00           C  
ATOM    243  O   GLY A 287       6.034 -16.258   5.231  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.696 -16.613   9.125  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.359 -15.822   7.065  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.946 -17.391   6.388  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.633 -15.180   7.166  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.408 -14.551   6.690  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.497 -13.031   6.756  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.852 -12.462   7.789  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.216 -15.028   7.518  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.920 -16.512   7.364  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.536 -16.864   7.889  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.694 -17.554   6.828  1.00  0.00           C  
ATOM    255  NZ  LYS A 288       0.183 -16.592   5.812  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.932 -15.010   8.085  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.260 -14.847   5.662  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.417 -14.830   8.561  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.340 -14.474   7.218  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.974 -16.772   6.316  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.660 -17.075   7.914  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.642 -17.525   8.736  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.037 -15.956   8.200  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       1.299 -18.297   6.333  1.00  0.00           H  
ATOM    265  HE3 LYS A 288      -0.145 -18.035   7.310  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288       0.836 -15.787   5.722  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.752 -16.235   6.096  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288       0.096 -17.060   4.888  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.155 -12.381   5.651  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.175 -10.927   5.575  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.798 -10.366   5.903  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.782 -10.997   5.618  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.612 -10.471   4.181  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.480  -8.971   3.914  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.514  -8.196   4.715  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.623  -8.681   2.429  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.871 -12.894   4.866  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.881 -10.562   6.306  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.647 -10.751   4.043  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       4.015 -10.997   3.451  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.499  -8.642   4.228  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.819  -7.322   4.159  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       6.373  -8.825   4.897  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.085  -7.892   5.659  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       5.376  -9.332   2.006  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       4.918  -7.652   2.290  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       3.679  -8.855   1.935  1.00  0.00           H  
ATOM    288  N   THR A 290       2.764  -9.188   6.511  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.493  -8.569   6.875  1.00  0.00           C  
ATOM    290  C   THR A 290       1.467  -7.079   6.553  1.00  0.00           C  
ATOM    291  O   THR A 290       2.425  -6.351   6.814  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.201  -8.780   8.361  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.632 -10.063   8.780  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.268  -8.654   8.706  1.00  0.00           C  
ATOM    295  H   THR A 290       3.605  -8.730   6.723  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.719  -9.056   6.301  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.738  -8.038   8.932  1.00  0.00           H  
ATOM    298  HG1 THR A 290       1.440 -10.176   9.714  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.374  -8.449   9.762  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.775  -9.579   8.468  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.705  -7.848   8.137  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.343  -6.639   5.999  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.136  -5.240   5.646  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.183  -4.762   6.226  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.230  -5.357   5.973  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.117  -5.041   4.118  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.109  -3.560   3.769  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.300  -5.747   3.472  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.382  -7.278   5.835  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.942  -4.653   6.066  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.791  -5.482   3.731  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.425  -2.986   4.627  1.00  0.00           H  
ATOM    313 HG12 VAL A 291      -0.891  -3.263   3.486  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.785  -3.379   2.946  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.406  -6.734   3.899  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       2.200  -5.178   3.652  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.133  -5.832   2.409  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.135  -3.701   7.019  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.346  -3.183   7.639  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.645  -1.764   7.191  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.904  -0.836   7.495  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.256  -3.205   9.176  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.589  -2.809   9.795  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.818  -4.577   9.668  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.272  -3.265   7.199  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.165  -3.819   7.342  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.516  -2.482   9.484  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.100  -2.114   9.142  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -3.417  -2.342  10.754  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.200  -3.690   9.930  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.232  -4.465  10.568  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.224  -5.059   8.907  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -2.691  -5.177   9.879  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.752  -1.597   6.491  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.156  -0.282   6.036  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.702   0.509   7.216  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.424  -0.032   8.053  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.215  -0.375   4.917  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.640  -1.115   3.708  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.700   1.009   4.515  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.349  -0.519   3.188  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.321  -2.371   6.297  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.277   0.219   5.651  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.060  -0.928   5.298  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.444  -2.142   3.981  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.361  -1.094   2.905  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -6.598   0.915   3.921  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -4.936   1.507   3.937  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -5.916   1.585   5.401  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.195   0.451   3.637  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.407  -0.416   2.115  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -2.525  -1.169   3.443  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.322   1.775   7.309  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.749   2.604   8.425  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.674   3.739   7.997  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.803   3.821   8.472  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.518   3.147   9.150  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.427   2.777  10.627  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.040   3.090  11.162  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.496   3.507  11.424  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.719   2.149   6.632  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.298   1.974   9.108  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.637   2.758   8.652  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.516   4.223   9.068  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.594   1.714  10.735  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.846   2.486  12.037  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.983   4.135  11.426  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.304   2.868  10.401  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.344   4.573  11.339  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -4.435   3.215  12.462  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -5.472   3.249  11.034  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.208   4.621   7.119  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.043   5.735   6.681  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.372   6.572   5.599  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.154   6.563   5.452  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.388   6.631   7.873  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.172   7.270   8.524  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.483   8.622   9.136  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.380   9.318   8.615  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.830   8.986  10.136  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.297   4.528   6.771  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.959   5.324   6.283  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.046   7.418   7.538  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.898   6.039   8.619  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.809   6.615   9.302  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.405   7.399   7.775  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.192   7.314   4.862  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.704   8.189   3.806  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.070   9.633   4.120  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.038   9.888   4.835  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.275   7.775   2.457  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.154   7.285   5.047  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.629   8.099   3.763  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.213   8.607   1.769  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.308   7.483   2.578  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.709   6.943   2.066  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.295  10.576   3.599  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.560  11.985   3.853  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.091  12.863   2.699  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.155  12.516   1.979  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.887  12.423   5.153  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.372  12.513   5.060  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.744  12.771   6.420  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -2.707  14.255   6.745  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -1.595  14.593   7.676  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.530  10.321   3.042  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.627  12.103   3.959  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.266  13.395   5.431  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.137  11.714   5.928  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -2.989  11.582   4.669  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.110  13.321   4.392  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.323  12.261   7.176  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -1.734  12.386   6.418  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -2.576  14.808   5.828  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -3.646  14.533   7.202  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -0.721  14.115   7.378  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -1.831  14.286   8.642  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -1.433  15.621   7.681  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.754  14.000   2.534  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.414  14.940   1.471  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.578  14.290   0.100  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.944  14.698  -0.873  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -3.979  15.440   1.643  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.836  16.390   2.816  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.455  17.453   2.850  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.013  16.010   3.788  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.492  14.213   3.145  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.090  15.779   1.541  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.327  14.595   1.806  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.674  15.958   0.745  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -2.553  15.150   3.694  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -2.901  16.605   4.558  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.430  13.274   0.036  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.681  12.559  -1.204  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.221  13.493  -2.282  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.043  14.368  -2.007  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.662  11.418  -0.948  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.175  10.399   0.079  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.303   9.473   0.499  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.999   9.612  -0.481  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.902  12.993   0.847  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.744  12.142  -1.541  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.594  11.839  -0.600  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.839  10.902  -1.879  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.832  10.924   0.960  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.126   9.123   1.505  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.345   8.630  -0.173  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -9.239  10.008   0.465  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.105   9.868   0.067  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.864   9.861  -1.524  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -6.191   8.554  -0.384  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.744  13.305  -3.508  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.169  14.133  -4.632  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.665  13.988  -4.899  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.232  12.906  -4.748  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.379  13.762  -5.890  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.239  14.904  -6.882  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.049  14.391  -8.302  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -4.859  15.050  -8.980  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -5.050  15.164 -10.453  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.086  12.593  -3.659  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.960  15.162  -4.381  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.390  13.442  -5.598  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.880  12.943  -6.385  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.131  15.511  -6.845  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.383  15.503  -6.607  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -5.887  13.324  -8.272  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -6.941  14.605  -8.873  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.727  16.040  -8.567  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -3.976  14.459  -8.785  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -4.623  16.047 -10.801  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -6.064  15.168 -10.684  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -4.600  14.360 -10.935  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.294  15.088  -5.304  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.722  15.092  -5.604  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.970  14.618  -7.030  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.505  15.233  -7.989  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.302  16.495  -5.408  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.067  16.659  -4.105  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.610  18.071  -3.953  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.191  18.297  -2.565  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.226  18.985  -1.665  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.783  15.918  -5.410  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.209  14.411  -4.923  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.493  17.211  -5.418  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.975  16.712  -6.225  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.892  15.963  -4.092  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.402  16.447  -3.279  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.808  18.774  -4.114  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -13.385  18.228  -4.688  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.080  18.902  -2.656  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.450  17.339  -2.138  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -11.707  18.286  -1.095  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -12.732  19.629  -1.023  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -11.545  19.536  -2.224  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.704  13.518  -7.164  1.00  0.00           N  
ATOM    497  CA  MET A 302     -12.008  12.962  -8.474  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.349  13.470  -8.995  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.622  13.395 -10.192  1.00  0.00           O  
ATOM    500  CB  MET A 302     -12.021  11.436  -8.415  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.637  10.814  -8.431  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.678  11.280  -9.886  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.029  11.320  -9.194  1.00  0.00           C  
ATOM    504  H   MET A 302     -12.044  13.070  -6.362  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.230  13.277  -9.153  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.522  11.126  -7.510  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.568  11.061  -9.265  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.103  11.132  -7.549  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.743   9.742  -8.419  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -8.092  11.451  -8.123  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.479  12.142  -9.626  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.524  10.391  -9.414  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.187  13.982  -8.096  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.492  14.496  -8.491  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.449  16.013  -8.640  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.199  16.735  -7.675  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.553  14.095  -7.467  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.603  12.593  -7.254  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.209  11.851  -8.178  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -17.031  12.158  -6.164  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.924  14.015  -7.147  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.744  14.061  -9.446  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.332  14.573  -6.524  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.521  14.425  -7.814  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.689  16.490  -9.859  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.671  17.923 -10.139  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.502  18.698  -9.127  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.716  18.513  -9.029  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.190  18.229 -11.557  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -15.975  19.694 -11.902  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.513  17.327 -12.579  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.877  15.863 -10.588  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.648  18.258 -10.073  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.252  18.028 -11.581  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -15.083  19.794 -12.505  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -15.860  20.265 -10.992  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -16.827  20.063 -12.455  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -14.466  17.227 -12.333  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -15.611  17.761 -13.563  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.981  16.354 -12.567  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.837  19.563  -8.369  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.526  20.349  -7.366  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.210  19.483  -6.327  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.080  19.953  -5.595  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.870  19.663  -8.490  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.810  20.989  -6.871  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.268  20.964  -7.852  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.820  18.210  -6.263  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.419  17.303  -5.303  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.391  16.594  -4.444  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.267  17.070  -4.283  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.123  17.884  -6.872  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.082  17.863  -4.660  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.997  16.563  -5.838  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.785  15.454  -3.891  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.906  14.665  -3.036  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.305  13.494  -3.813  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.278  13.501  -5.045  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.693  14.167  -1.818  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.535  15.018  -0.557  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.331  14.423   0.594  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.066  15.145  -0.182  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.696  15.135  -4.058  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.103  15.303  -2.698  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.742  14.145  -2.081  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.380  13.163  -1.589  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.919  16.010  -0.750  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -16.816  14.613   1.524  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.431  13.357   0.449  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -18.311  14.875   0.625  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.523  14.291  -0.561  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.970  15.184   0.893  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -14.660  16.048  -0.613  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.814  12.496  -3.091  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.212  11.328  -3.716  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.616  10.051  -2.993  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.224  10.086  -1.928  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.689  11.447  -3.726  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.265  12.558  -4.493  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.850  12.549  -2.115  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.566  11.279  -4.734  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.333  11.568  -2.715  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.264  10.549  -4.150  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.317  12.504  -4.634  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.252   8.926  -3.581  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.544   7.620  -3.005  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.272   6.775  -3.029  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.231   5.705  -3.637  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.660   6.924  -3.789  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.899   7.787  -3.922  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.762   8.966  -4.311  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -18.006   7.284  -3.640  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.754   8.975  -4.423  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.862   7.770  -1.980  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.301   6.686  -4.780  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.932   6.011  -3.281  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.200   7.280  -2.395  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.894   6.611  -2.370  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.830   5.372  -1.483  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.428   5.313  -0.409  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.956   7.690  -1.829  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.827   8.578  -1.013  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.170   8.573  -1.684  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.576   6.342  -3.364  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.185   7.230  -1.228  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.507   8.226  -2.652  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.908   8.192  -0.008  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.420   9.578  -1.000  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.959   8.626  -0.949  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.247   9.396  -2.380  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.053   4.401  -1.951  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.822   3.150  -1.242  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.378   2.729  -1.476  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.728   3.248  -2.381  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.785   2.060  -1.719  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.736   1.804  -3.208  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.466   2.591  -4.090  1.00  0.00           C  
ATOM    618  CD2 TYR A 311      -9.966   0.774  -3.729  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.427   2.358  -5.451  1.00  0.00           C  
ATOM    620  CE2 TYR A 311      -9.923   0.535  -5.088  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.655   1.329  -5.946  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.613   1.093  -7.301  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.593   4.543  -2.804  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.971   3.328  -0.187  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.547   1.135  -1.217  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.792   2.350  -1.467  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.069   3.396  -3.698  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.394   0.153  -3.056  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -12.000   2.982  -6.121  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.320  -0.273  -5.474  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -11.326   0.498  -7.544  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.858   1.813  -0.667  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.471   1.388  -0.829  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.353  -0.053  -1.316  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.201  -0.899  -1.030  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.666   1.547   0.475  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.205   1.224   0.226  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.807   2.958   1.030  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.403   1.429   0.052  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.022   2.032  -1.571  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.052   0.850   1.205  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -4.097   0.167   0.036  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.625   1.496   1.095  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.858   1.783  -0.633  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -5.932   2.911   2.102  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.667   3.436   0.586  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -4.916   3.527   0.798  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.276  -0.312  -2.055  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.997  -1.634  -2.601  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.553  -2.036  -2.309  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.640  -1.219  -2.427  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.232  -1.640  -4.114  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.648  -2.013  -4.519  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.724  -2.383  -5.994  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.632  -1.439  -6.765  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.274  -1.379  -8.209  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.645   0.415  -2.237  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.664  -2.341  -2.133  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -5.021  -0.654  -4.502  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.554  -2.347  -4.568  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -6.970  -2.859  -3.930  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.300  -1.172  -4.332  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.733  -2.333  -6.419  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.106  -3.389  -6.084  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.651  -1.783  -6.670  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.546  -0.451  -6.339  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -6.241  -1.331  -8.319  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -7.697  -0.537  -8.648  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -7.626  -2.226  -8.700  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.349  -3.294  -1.936  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -2.009  -3.791  -1.638  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.560  -4.803  -2.689  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.305  -5.716  -3.042  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.943  -4.444  -0.242  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.341  -3.433   0.834  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.548  -4.990   0.031  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.832  -3.364   1.076  1.00  0.00           C  
ATOM    678  H   ILE A 314      -4.113  -3.904  -1.864  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.332  -2.949  -1.652  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.636  -5.271  -0.222  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.868  -3.703   1.766  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -2.007  -2.450   0.537  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.306  -4.856   1.074  1.00  0.00           H  
ATOM    684 HG22 ILE A 314       0.170  -4.461  -0.577  1.00  0.00           H  
ATOM    685 HG23 ILE A 314      -0.520  -6.042  -0.213  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.188  -2.371   0.847  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.039  -3.593   2.110  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.332  -4.081   0.440  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.339  -4.633  -3.187  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.202  -5.533  -4.198  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.567  -6.067  -3.779  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.423  -5.318  -3.310  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.314  -4.814  -5.543  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.944  -4.856  -6.351  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.886  -3.851  -6.360  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.411  -5.813  -7.194  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.874  -4.219  -7.187  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.633  -5.402  -7.721  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.211  -3.887  -2.868  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.479  -6.364  -4.300  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.562  -3.778  -5.370  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       1.100  -5.274  -6.125  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.843  -3.016  -5.850  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -0.920  -6.747  -7.427  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.751  -3.625  -7.392  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.763  -7.368  -3.959  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.022  -8.010  -3.609  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.837  -8.292  -4.865  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.463  -9.137  -5.679  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.755  -9.309  -2.851  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.001 -10.056  -2.376  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.744  -9.247  -1.322  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.616 -11.427  -1.832  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.042  -7.910  -4.341  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.577  -7.335  -2.973  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.147  -9.080  -1.989  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.198  -9.967  -3.499  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.666 -10.203  -3.214  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.252  -9.360  -0.368  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.747  -8.205  -1.605  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.761  -9.604  -1.248  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       3.998 -11.539  -0.828  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       4.035 -12.195  -2.464  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       2.537 -11.521  -1.818  1.00  0.00           H  
ATOM    725  N   MET A 317       4.942  -7.575  -5.025  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.796  -7.747  -6.192  1.00  0.00           C  
ATOM    727  C   MET A 317       7.183  -8.242  -5.802  1.00  0.00           C  
ATOM    728  O   MET A 317       7.793  -7.733  -4.861  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.919  -6.428  -6.959  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.584  -5.754  -7.230  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.482  -5.050  -8.888  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.954  -4.030  -8.914  1.00  0.00           C  
ATOM    733  H   MET A 317       5.184  -6.912  -4.346  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.334  -8.480  -6.833  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.532  -5.748  -6.386  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.400  -6.620  -7.906  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.798  -6.485  -7.116  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.444  -4.963  -6.509  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.374  -4.030  -9.910  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.680  -4.424  -8.218  1.00  0.00           H  
ATOM    741  HE3 MET A 317       5.698  -3.020  -8.632  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.680  -9.229  -6.539  1.00  0.00           N  
ATOM    743  CA  GLN A 318       9.000  -9.785  -6.281  1.00  0.00           C  
ATOM    744  C   GLN A 318      10.045  -9.090  -7.147  1.00  0.00           C  
ATOM    745  O   GLN A 318      10.198  -9.407  -8.326  1.00  0.00           O  
ATOM    746  CB  GLN A 318       9.006 -11.292  -6.553  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.201 -12.134  -5.303  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.563 -12.797  -5.252  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.706 -13.975  -5.582  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.573 -12.044  -4.834  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.148  -9.586  -7.281  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.236  -9.612  -5.241  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.065 -11.567  -7.003  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.806 -11.520  -7.243  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.095 -11.497  -4.437  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.441 -12.901  -5.281  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      11.386 -11.114  -4.586  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.465 -12.448  -4.791  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.757  -8.139  -6.556  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.785  -7.395  -7.276  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.189  -6.665  -8.475  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.814  -6.571  -9.531  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.899  -8.337  -7.735  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.896  -8.634  -6.631  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.490  -7.723  -6.055  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      14.084  -9.914  -6.333  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.587  -7.929  -5.614  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.198  -6.666  -6.597  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.463  -9.270  -8.060  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.427  -7.884  -8.561  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      13.577 -10.586  -6.834  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.724 -10.135  -5.622  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.979  -6.144  -8.302  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.320  -5.421  -9.375  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.390  -6.292 -10.201  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.868  -5.850 -11.224  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.532  -6.247  -7.435  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.746  -4.611  -8.946  1.00  0.00           H  
ATOM    779  HA3 GLY A 320      10.075  -5.003 -10.025  1.00  0.00           H  
ATOM    780  N   LYS A 321       8.178  -7.531  -9.761  1.00  0.00           N  
ATOM    781  CA  LYS A 321       7.301  -8.453 -10.477  1.00  0.00           C  
ATOM    782  C   LYS A 321       6.029  -8.727  -9.680  1.00  0.00           C  
ATOM    783  O   LYS A 321       6.067  -9.393  -8.647  1.00  0.00           O  
ATOM    784  CB  LYS A 321       8.033  -9.766 -10.761  1.00  0.00           C  
ATOM    785  CG  LYS A 321       9.015  -9.675 -11.916  1.00  0.00           C  
ATOM    786  CD  LYS A 321      10.439  -9.474 -11.423  1.00  0.00           C  
ATOM    787  CE  LYS A 321      11.452 -10.068 -12.389  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      12.842  -9.638 -12.071  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.618  -7.831  -8.940  1.00  0.00           H  
ATOM    790  HA  LYS A 321       7.031  -7.993 -11.415  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       8.577 -10.061  -9.876  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.304 -10.527 -10.996  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.969 -10.589 -12.489  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       8.740  -8.841 -12.544  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      10.629  -8.416 -11.325  1.00  0.00           H  
ATOM    796  HD3 LYS A 321      10.547  -9.953 -10.461  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      11.397 -11.146 -12.331  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      11.205  -9.750 -13.391  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      12.884  -9.240 -11.111  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      13.156  -8.914 -12.749  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      13.489 -10.451 -12.128  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.905  -8.209 -10.168  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.618  -8.393  -9.503  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.341  -9.869  -9.225  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.490 -10.716 -10.107  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.493  -7.806 -10.357  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.427  -8.388 -11.760  1.00  0.00           C  
ATOM    808  CD  ARG A 322       1.019  -8.845 -12.115  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.581  -8.314 -13.404  1.00  0.00           N  
ATOM    810  CZ  ARG A 322       0.958  -8.815 -14.579  1.00  0.00           C  
ATOM    811  NH1 ARG A 322       1.783  -9.854 -14.632  1.00  0.00           N  
ATOM    812  NH2 ARG A 322       0.511  -8.274 -15.703  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.942  -7.687 -10.997  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.654  -7.865  -8.562  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.549  -7.994  -9.865  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.638  -6.739 -10.438  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.737  -7.633 -12.467  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       3.096  -9.234 -11.819  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       1.006  -9.923 -12.159  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       0.339  -8.507 -11.347  1.00  0.00           H  
ATOM    821  HE  ARG A 322      -0.027  -7.545 -13.394  1.00  0.00           H  
ATOM    822 HH11 ARG A 322       2.124 -10.266 -13.787  1.00  0.00           H  
ATOM    823 HH12 ARG A 322       2.061 -10.225 -15.517  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -0.110  -7.491 -15.670  1.00  0.00           H  
ATOM    825 HH22 ARG A 322       0.794  -8.650 -16.586  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.941 -10.169  -7.993  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.646 -11.540  -7.593  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.237 -11.656  -7.006  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.475 -12.550  -7.374  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.683 -12.027  -6.579  1.00  0.00           C  
ATOM    831  CG  LEU A 323       5.103 -11.503  -6.800  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.999 -11.880  -5.631  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.666 -12.040  -8.106  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.844  -9.450  -7.336  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.704 -12.159  -8.476  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.362 -11.726  -5.595  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.713 -13.105  -6.616  1.00  0.00           H  
ATOM    838  HG  LEU A 323       5.074 -10.426  -6.865  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.756 -11.121  -5.498  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       6.471 -12.830  -5.831  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       5.404 -11.956  -4.732  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       5.838 -13.103  -8.014  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.598 -11.542  -8.328  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       4.961 -11.857  -8.902  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.897 -10.751  -6.090  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.416 -10.758  -5.453  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.068  -9.380  -5.504  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.397  -8.366  -5.698  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.295 -11.194  -3.996  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.139 -12.634  -3.828  1.00  0.00           C  
ATOM    851  CD  LYS A 324       1.640 -12.783  -3.938  1.00  0.00           C  
ATOM    852  CE  LYS A 324       2.019 -13.988  -4.783  1.00  0.00           C  
ATOM    853  NZ  LYS A 324       3.355 -14.532  -4.410  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.544 -10.071  -5.829  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.040 -11.462  -5.982  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.427 -10.564  -3.503  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.255 -11.072  -3.515  1.00  0.00           H  
ATOM    858  HG2 LYS A 324      -0.170 -12.977  -2.854  1.00  0.00           H  
ATOM    859  HG3 LYS A 324      -0.330 -13.227  -4.595  1.00  0.00           H  
ATOM    860  HD2 LYS A 324       2.044 -11.890  -4.389  1.00  0.00           H  
ATOM    861  HD3 LYS A 324       2.049 -12.907  -2.949  1.00  0.00           H  
ATOM    862  HE2 LYS A 324       1.276 -14.759  -4.639  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       2.034 -13.696  -5.822  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324       3.524 -14.395  -3.393  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324       4.102 -14.042  -4.942  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324       3.400 -15.548  -4.625  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.383  -9.362  -5.327  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.149  -8.123  -5.346  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.220  -8.128  -4.256  1.00  0.00           C  
ATOM    870  O   LYS A 325      -4.813  -9.165  -3.961  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.785  -7.934  -6.723  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.929  -8.894  -7.021  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -4.468 -10.065  -7.876  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -4.350 -11.341  -7.059  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -4.711 -12.549  -7.854  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.852 -10.205  -5.180  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.465  -7.309  -5.160  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.162  -6.926  -6.797  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.023  -8.080  -7.472  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -5.322  -9.275  -6.091  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -5.706  -8.359  -7.549  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -5.184 -10.222  -8.669  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.503  -9.829  -8.301  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -3.331 -11.441  -6.715  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -5.011 -11.270  -6.207  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -5.618 -12.937  -7.521  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -3.977 -13.277  -7.751  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -4.801 -12.301  -8.860  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.461  -6.965  -3.658  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.461  -6.842  -2.600  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.150  -5.481  -2.656  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.647  -4.545  -3.274  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.808  -7.039  -1.230  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.314  -8.456  -0.986  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.427  -9.353  -0.470  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.962 -10.794  -0.332  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -5.349 -11.618  -1.509  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.956  -6.171  -3.931  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.200  -7.615  -2.751  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -3.967  -6.369  -1.146  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.528  -6.795  -0.463  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -3.939  -8.862  -1.913  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.518  -8.428  -0.256  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.746  -8.995   0.496  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -6.256  -9.316  -1.162  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.887 -10.804  -0.235  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -5.407 -11.218   0.556  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -6.324 -11.963  -1.400  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -4.713 -12.436  -1.599  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.290 -11.051  -2.379  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.306  -5.381  -2.005  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.066  -4.135  -1.982  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.858  -4.002  -0.684  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.320  -4.995  -0.123  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -9.011  -4.069  -3.182  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.151  -5.075  -3.121  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.451  -4.419  -2.684  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.656  -5.276  -3.040  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.800  -4.454  -3.523  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.658  -6.162  -1.531  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.362  -3.318  -2.044  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.436  -3.078  -3.237  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.443  -4.257  -4.082  1.00  0.00           H  
ATOM    924  HG2 LYS A 327     -10.289  -5.508  -4.100  1.00  0.00           H  
ATOM    925  HG3 LYS A 327      -9.895  -5.851  -2.415  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.429  -4.274  -1.614  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.543  -3.461  -3.176  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.370  -5.970  -3.817  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.963  -5.825  -2.162  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -13.476  -3.783  -4.249  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -14.214  -3.920  -2.734  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -14.531  -5.067  -3.935  1.00  0.00           H  
ATOM    933  N   THR A 328      -9.014  -2.767  -0.213  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.753  -2.508   1.018  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.114  -1.896   0.712  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.436  -1.621  -0.443  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.956  -1.575   1.930  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.018  -0.241   1.457  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.497  -1.953   2.048  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.624  -2.012  -0.704  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.900  -3.452   1.522  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.387  -1.603   2.920  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.643   0.258   1.986  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -6.904  -1.297   1.428  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.363  -2.975   1.722  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.182  -1.858   3.076  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.909  -1.677   1.755  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.233  -1.090   1.593  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.134   0.274   0.917  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.054   0.859   0.837  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.926  -0.954   2.950  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.265  -0.520   2.789  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.236   0.020   3.881  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.596  -1.913   2.654  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.814  -1.749   0.965  1.00  0.00           H  
ATOM    956  HB  THR A 329     -13.939  -1.921   3.433  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.274   0.397   2.506  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -13.473   1.030   3.584  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -12.168  -0.130   3.833  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.578  -0.146   4.893  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.262   0.775   0.426  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.287   2.068  -0.245  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.968   3.127   0.614  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.122   2.972   1.013  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.999   1.984  -1.610  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.318   0.940  -2.496  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -15.010   3.345  -2.298  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.274  -0.089  -3.052  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.093   0.264   0.515  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.267   2.367  -0.419  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.022   1.687  -1.439  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.845   1.435  -3.331  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.566   0.419  -1.921  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -14.622   4.094  -1.624  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -16.023   3.599  -2.574  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -14.396   3.306  -3.185  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -16.020  -0.322  -2.308  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.727  -0.985  -3.308  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.754   0.306  -3.933  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.247   4.210   0.880  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.781   5.305   1.676  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.547   6.271   0.783  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.986   7.239   0.269  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.651   6.034   2.404  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.716   5.099   3.154  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.276   4.722   4.516  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.854   3.315   4.511  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -14.924   3.152   5.534  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.336   4.279   0.524  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.460   4.887   2.405  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.071   6.588   1.682  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.081   6.724   3.115  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.578   4.201   2.571  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.764   5.590   3.289  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.485   4.772   5.247  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -14.057   5.421   4.779  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -14.268   3.113   3.534  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.060   2.614   4.717  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -15.084   2.141   5.725  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.812   3.573   5.194  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -14.647   3.622   6.419  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.828   5.986   0.586  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.675   6.812  -0.264  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.666   8.273   0.169  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.761   8.587   1.356  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.110   6.284  -0.257  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.224   4.822  -0.656  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -19.556   4.668  -2.133  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -20.761   3.766  -2.344  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -22.043   4.491  -2.124  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.210   5.191   1.011  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.290   6.749  -1.271  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.518   6.398   0.736  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.697   6.871  -0.948  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.283   4.330  -0.457  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -20.005   4.359  -0.069  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -19.773   5.642  -2.547  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -18.704   4.241  -2.640  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -20.740   3.389  -3.355  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -20.701   2.939  -1.652  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.891   5.302  -1.491  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -22.744   3.854  -1.691  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -22.418   4.836  -3.030  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.567   9.158  -0.817  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.561  10.603  -0.585  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.664  10.999   0.586  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.129  11.168   1.713  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.987  11.117  -0.349  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.786  10.237   0.592  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.568   9.392   0.155  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.593  10.429   1.891  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.503   8.829  -1.739  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.175  11.070  -1.478  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.938  12.109   0.075  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.505  11.163  -1.296  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.955  11.120   2.167  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.095   9.873   2.521  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.378  11.166   0.299  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.407  11.568   1.308  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.024  11.717   0.697  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.809  11.410  -0.476  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.353  10.560   2.456  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.330  10.909   3.379  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.096   9.142   1.997  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.076  11.029  -0.623  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.717  12.526   1.700  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.298  10.575   2.978  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -12.490  10.548   3.084  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.976   9.129   0.924  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -14.932   8.516   2.272  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.197   8.771   2.464  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.092  12.195   1.505  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.719  12.396   1.061  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.727  12.122   2.192  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.536  11.927   1.949  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.541  13.820   0.536  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.750  14.387  -0.213  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.642  15.898  -0.323  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.872  13.753  -1.594  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.338  12.419   2.424  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.528  11.701   0.257  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.329  14.465   1.377  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.693  13.833  -0.131  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.648  14.157   0.342  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -11.373  16.309   0.640  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -12.592  16.305  -0.635  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -10.884  16.154  -1.048  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.376  14.377  -2.322  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -12.917  13.657  -1.856  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -11.412  12.776  -1.583  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.225  12.096   3.427  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.382  11.832   4.588  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.039  10.787   5.496  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.282  11.043   6.676  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.134  13.125   5.368  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.603  14.239   4.488  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.428  14.598   4.561  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.470  14.795   3.649  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.182  12.249   3.563  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.438  11.449   4.229  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.062  13.454   5.811  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.414  12.933   6.149  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.391  14.459   3.645  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.154  15.517   3.068  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.356   9.599   4.946  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.010   8.521   5.690  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.032   7.572   6.379  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.832   7.586   6.106  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.754   7.787   4.584  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.844   7.891   3.407  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.127   9.215   3.538  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.716   8.902   6.411  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.917   6.759   4.874  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.700   8.271   4.396  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.134   7.078   3.421  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.421   7.869   2.494  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.072   9.095   3.340  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.558   9.939   2.867  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.570   6.736   7.267  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.770   5.758   7.998  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.074   4.346   7.500  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.110   4.114   6.877  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.057   5.858   9.499  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -8.814   5.927  10.356  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.119   7.119  10.512  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.337   4.799  11.011  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -6.983   7.186  11.297  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.202   4.857  11.798  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.529   6.053  11.938  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.399   6.115  12.720  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.535   6.773   7.427  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.730   5.977   7.820  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.636   6.750   9.687  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.627   4.994   9.809  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.477   8.005  10.009  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -8.865   3.863  10.900  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.456   8.122  11.405  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -6.846   3.968  12.300  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.519   6.777  13.404  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.171   3.405   7.769  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.366   2.027   7.333  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.059   1.043   8.458  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.941   0.319   8.919  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.477   1.725   6.127  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.818   2.538   4.899  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.967   2.272   4.165  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -7.990   3.568   4.473  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.282   3.012   3.040  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.299   4.314   3.351  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.444   4.032   2.639  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.754   4.770   1.519  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.356   3.640   8.266  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.399   1.914   7.043  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.452   1.935   6.388  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.571   0.679   5.872  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.621   1.474   4.482  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -7.093   3.786   5.033  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -11.180   2.791   2.483  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.642   5.112   3.036  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -8.954   4.942   1.018  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.804   1.019   8.891  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.380   0.119   9.957  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.632  -1.336   9.575  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -8.024  -2.150  10.412  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.114   0.454  11.257  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.288   0.130  12.486  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -6.347   0.849  12.823  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -7.637  -0.958  13.163  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.144   1.619   8.482  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.321   0.260  10.104  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.346   1.509  11.270  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.032  -0.114  11.302  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -8.396  -1.483  12.836  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -7.119  -1.191  13.963  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.401  -1.660   8.305  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.600  -3.021   7.816  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.301  -3.812   7.884  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.224  -3.263   7.676  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.123  -2.998   6.383  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.622  -2.786   6.301  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.157  -2.924   4.889  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.765  -3.887   4.196  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -10.969  -2.069   4.476  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.087  -0.968   7.683  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.331  -3.498   8.451  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.637  -2.199   5.844  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.888  -3.939   5.909  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.108  -3.518   6.928  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.848  -1.794   6.663  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.408  -5.101   8.183  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.227  -5.953   8.285  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.211  -7.028   7.202  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.133  -7.836   7.098  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.165  -6.610   9.665  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.259  -7.488   9.863  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.295  -5.483   8.342  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.357  -5.327   8.160  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.247  -7.174   9.752  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.190  -5.844  10.427  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -6.884  -7.089  10.474  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.145  -7.035   6.409  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -3.984  -8.015   5.341  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.790  -8.918   5.632  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.854  -8.515   6.323  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.795  -7.313   3.996  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.054  -6.689   3.465  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.385  -5.384   3.788  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.908  -7.411   2.646  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.545  -4.809   3.303  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.069  -6.841   2.159  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.388  -5.538   2.487  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.440  -6.368   6.552  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.878  -8.619   5.304  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.057  -6.533   4.105  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.446  -8.032   3.267  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.727  -4.812   4.425  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.660  -8.430   2.390  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.791  -3.790   3.563  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.726  -7.414   1.521  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.294  -5.091   2.107  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.826 -10.141   5.114  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.740 -11.087   5.340  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.245 -11.702   4.035  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.034 -12.050   3.156  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.190 -12.193   6.294  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.116 -13.064   5.667  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.598 -10.413   4.576  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -0.924 -10.546   5.796  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.330 -12.767   6.606  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -2.660 -11.749   7.159  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -2.892 -13.974   5.875  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.072 -11.836   3.928  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.700 -12.414   2.748  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.602 -13.580   3.138  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.928 -13.758   4.311  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.518 -11.355   2.011  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.679 -10.394   1.223  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.068  -9.317   1.844  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.504 -10.566  -0.140  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.703  -8.429   1.119  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.265  -9.683  -0.870  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.870  -8.612  -0.241  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.639 -11.542   4.670  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.081 -12.776   2.097  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.088 -10.785   2.729  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.195 -11.845   1.327  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.198  -9.176   2.909  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       0.976 -11.403  -0.632  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.173  -7.592   1.613  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.393  -9.831  -1.932  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.471  -7.920  -0.811  1.00  0.00           H  
ATOM   1232  N   GLU A 346       2.003 -14.368   2.149  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.870 -15.515   2.393  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.258 -15.283   1.805  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.594 -15.828   0.753  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.255 -16.782   1.795  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.269 -17.476   2.721  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.954 -18.892   2.281  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       0.572 -19.077   1.107  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       1.089 -19.815   3.111  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.713 -14.175   1.233  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.961 -15.640   3.462  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.737 -16.521   0.884  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       3.047 -17.478   1.562  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.690 -17.510   3.715  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.350 -16.907   2.740  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.064 -14.475   2.489  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.414 -14.182   2.027  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.456 -14.833   2.932  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.492 -14.574   4.134  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.678 -12.659   1.952  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.161 -12.367   1.742  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.852 -12.047   0.834  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.745 -14.071   3.322  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.514 -14.588   1.030  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.376 -12.206   2.887  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.277 -11.626   0.965  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.669 -13.274   1.452  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.586 -11.994   2.662  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       6.010 -12.611  -0.074  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       6.156 -11.022   0.680  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       4.806 -12.078   1.101  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.326 -15.685   2.361  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.376 -16.360   3.122  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.522 -15.413   3.461  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.708 -14.391   2.802  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.844 -17.462   2.171  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.578 -16.923   0.809  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.357 -16.046   0.930  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.990 -16.799   4.030  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.898 -17.649   2.326  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.280 -18.364   2.356  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.425 -16.344   0.475  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.387 -17.737   0.125  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.457 -15.164   0.315  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.470 -16.597   0.656  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.283 -15.753   4.495  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.407 -14.925   4.927  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.344 -14.595   3.767  1.00  0.00           C  
ATOM   1280  O   PHE A 349      14.089 -13.616   3.821  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.185 -15.631   6.039  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      14.082 -14.714   6.820  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.611 -13.498   7.290  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.394 -15.068   7.086  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.433 -12.653   8.010  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.221 -14.227   7.806  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.741 -13.018   8.269  1.00  0.00           C  
ATOM   1288  H   PHE A 349      11.082 -16.577   4.985  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      12.003 -14.003   5.318  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.488 -16.081   6.728  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.800 -16.405   5.600  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.589 -13.212   7.088  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.772 -16.013   6.724  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.055 -11.708   8.371  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.243 -14.515   8.007  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.385 -12.358   8.832  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.313 -15.419   2.723  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.172 -15.212   1.562  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.531 -14.277   0.535  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.180 -13.875  -0.431  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.500 -16.554   0.906  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      13.270 -17.359   0.519  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      13.559 -18.391  -0.553  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      13.949 -19.523  -0.197  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      13.397 -18.067  -1.748  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.709 -16.189   2.738  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.091 -14.764   1.909  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      15.079 -16.373   0.012  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.088 -17.144   1.593  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      12.898 -17.869   1.396  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      12.512 -16.682   0.151  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.259 -13.933   0.734  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.561 -13.050  -0.199  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.244 -11.697   0.433  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.157 -10.689  -0.265  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.273 -13.708  -0.699  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.191 -13.807  -2.213  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.484 -15.065  -2.678  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       8.371 -15.363  -2.244  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351      10.130 -15.815  -3.564  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.781 -14.282   1.514  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.214 -12.887  -1.043  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.213 -14.704  -0.292  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.427 -13.134  -0.352  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.652 -12.951  -2.589  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.194 -13.806  -2.616  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      11.014 -15.517  -3.865  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       9.695 -16.634  -3.882  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.073 -11.671   1.752  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.770 -10.425   2.454  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.781  -9.339   2.095  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.457  -8.154   2.095  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.760 -10.628   3.984  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.457  -9.313   4.718  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      12.094 -11.193   4.441  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.991  -8.923   4.719  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.155 -12.504   2.264  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.785 -10.102   2.148  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.993 -11.349   4.221  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.771  -9.404   5.746  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      11.012  -8.513   4.251  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.221 -12.189   4.040  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.119 -11.234   5.520  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.893 -10.558   4.086  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.660  -8.762   5.740  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.404  -9.714   4.266  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.865  -8.010   4.154  1.00  0.00           H  
ATOM   1348  N   GLN A 353      13.007  -9.752   1.786  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      14.063  -8.812   1.422  1.00  0.00           C  
ATOM   1350  C   GLN A 353      14.146  -8.625  -0.094  1.00  0.00           C  
ATOM   1351  O   GLN A 353      15.023  -7.919  -0.590  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.414  -9.295   1.954  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.549  -9.183   3.464  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.825  -9.818   3.983  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.807  -9.955   3.252  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.816 -10.211   5.251  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.206 -10.712   1.801  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.830  -7.861   1.876  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.547 -10.330   1.678  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.198  -8.706   1.498  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      15.549  -8.139   3.736  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.706  -9.675   3.925  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      16.000 -10.071   5.773  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      17.628 -10.624   5.614  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.238  -9.263  -0.826  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.223  -9.165  -2.282  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.869  -8.675  -2.796  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.772  -8.162  -3.911  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.555 -10.520  -2.907  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      14.919 -11.059  -2.504  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.033 -12.549  -2.780  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.773 -12.819  -4.081  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      16.409 -14.165  -4.088  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.568  -9.818  -0.379  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.981  -8.452  -2.571  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      12.806 -11.237  -2.605  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.535 -10.422  -3.983  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.680 -10.539  -3.067  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.066 -10.884  -1.448  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      15.572 -13.015  -1.968  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      14.041 -12.971  -2.845  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      15.070 -12.759  -4.898  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      16.538 -12.067  -4.207  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      15.795 -14.848  -4.575  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      16.568 -14.492  -3.114  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      17.324 -14.125  -4.582  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.825  -8.840  -1.988  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.486  -8.416  -2.379  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.229  -6.962  -2.003  1.00  0.00           C  
ATOM   1390  O   VAL A 355       9.941  -6.384  -1.181  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.398  -9.296  -1.731  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.569 -10.752  -2.136  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.419  -9.152  -0.216  1.00  0.00           C  
ATOM   1394  H   VAL A 355      10.956  -9.257  -1.112  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.408  -8.518  -3.451  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.435  -8.961  -2.087  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       9.578 -10.911  -2.487  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       7.871 -10.989  -2.926  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       8.378 -11.388  -1.285  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       8.123  -8.149   0.053  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       9.417  -9.342   0.152  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       7.732  -9.860   0.224  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.198  -6.380  -2.607  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.831  -4.996  -2.338  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.316  -4.858  -2.221  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.577  -5.258  -3.120  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.342  -4.074  -3.450  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.771  -4.360  -3.889  1.00  0.00           C  
ATOM   1409  CD  GLN A 356       9.940  -4.299  -5.395  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       8.981  -4.070  -6.132  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      11.166  -4.506  -5.863  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.668  -6.899  -3.246  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.284  -4.706  -1.401  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.699  -4.180  -4.310  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.295  -3.052  -3.102  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.426  -3.628  -3.441  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.052  -5.345  -3.551  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      11.883  -4.686  -5.220  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      11.303  -4.472  -6.833  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.858  -4.282  -1.114  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.430  -4.087  -0.896  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.982  -2.755  -1.488  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.429  -1.691  -1.059  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.073  -4.134   0.604  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.601  -3.813   0.824  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.415  -5.497   1.184  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.493  -3.977  -0.433  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.904  -4.886  -1.397  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.662  -3.390   1.118  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       1.995  -4.457   0.202  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.414  -2.782   0.565  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.349  -3.974   1.862  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       5.451  -5.727   0.977  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       3.784  -6.249   0.735  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       4.255  -5.485   2.252  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.110  -2.824  -2.486  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.616  -1.625  -3.151  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.233  -1.230  -2.649  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.251  -1.935  -2.882  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.547  -1.808  -4.683  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       2.858  -0.499  -5.390  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.491  -2.908  -5.145  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.800  -3.703  -2.791  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.306  -0.821  -2.940  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.539  -2.098  -4.943  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.483   0.111  -4.755  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       1.937   0.024  -5.597  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       3.374  -0.704  -6.315  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.601  -2.861  -6.218  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.084  -3.870  -4.866  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       4.455  -2.776  -4.676  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.159  -0.084  -1.982  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.108   0.420  -1.474  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.657   1.474  -2.430  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.124   2.578  -2.514  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.061   1.042  -0.075  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.277   1.501   0.479  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.730   0.058   0.873  1.00  0.00           C  
ATOM   1459  H   VAL A 359       1.974   0.447  -1.844  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.804  -0.403  -1.410  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.699   1.904  -0.166  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.845   0.643   0.805  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.824   2.024  -0.292  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.112   2.163   1.316  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.664  -0.939   0.464  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.234   0.088   1.832  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       1.768   0.329   0.997  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.708   1.129  -3.161  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.296   2.055  -4.123  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.667   2.540  -3.676  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.504   1.754  -3.239  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.407   1.389  -5.494  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.245   0.631  -5.780  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.599   2.377  -6.623  1.00  0.00           C  
ATOM   1475  H   THR A 360      -2.087   0.230  -3.066  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.638   2.906  -4.204  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.256   0.720  -5.491  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.352   0.185  -6.623  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -1.740   2.350  -7.276  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -2.708   3.372  -6.214  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -3.486   2.118  -7.183  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.895   3.841  -3.808  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.172   4.431  -3.435  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.937   4.865  -4.682  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.465   5.708  -5.444  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.989   5.647  -2.507  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.340   6.192  -2.060  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.134   5.275  -1.306  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.192   4.417  -4.176  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.741   3.678  -2.907  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.478   6.422  -3.062  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.301   7.270  -2.029  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.573   5.812  -1.076  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -7.106   5.879  -2.756  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -4.310   5.979  -0.506  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -3.092   5.300  -1.584  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.394   4.281  -0.974  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.112   4.284  -4.893  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.924   4.616  -6.059  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.296   5.142  -5.653  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.868   4.710  -4.654  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -8.077   3.390  -6.961  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.768   2.859  -7.550  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.284   1.640  -6.775  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.942   2.525  -9.024  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.438   3.613  -4.257  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.408   5.388  -6.610  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.537   2.601  -6.384  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.736   3.648  -7.776  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -6.010   3.627  -7.469  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -6.275   0.776  -7.425  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.948   1.454  -5.942  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -5.286   1.821  -6.404  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -7.886   2.021  -9.169  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.137   1.881  -9.345  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.927   3.436  -9.603  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.816   6.077  -6.442  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.123   6.669  -6.179  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.211   5.943  -6.965  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -12.129   5.817  -8.187  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.102   8.161  -6.539  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.473   8.715  -6.896  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.249   9.023  -5.968  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.768   8.840  -8.105  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.308   6.375  -7.225  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.328   6.565  -5.125  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.721   8.720  -5.697  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.445   8.305  -7.382  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.228   5.472  -6.254  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.334   4.760  -6.880  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.269   5.730  -7.599  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.445   6.872  -7.170  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.107   3.961  -5.830  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.982   2.880  -6.418  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.279   3.159  -6.818  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.513   1.580  -6.568  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.088   2.177  -7.355  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.316   0.591  -7.104  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.602   0.894  -7.495  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.405  -0.088  -8.029  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.236   5.609  -5.284  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.918   4.076  -7.605  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.404   3.489  -5.159  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.738   4.632  -5.269  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.654   4.165  -6.709  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.505   1.347  -6.260  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.095   2.416  -7.660  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -15.933  -0.414  -7.213  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.264  -0.910  -7.554  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.857   5.272  -8.701  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.767   6.107  -9.484  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.899   5.282 -10.100  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.050   5.232 -11.321  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -15.993   6.838 -10.585  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.523   8.213 -10.149  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.737   8.569  -8.972  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.943   8.935 -10.987  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.672   4.355  -8.995  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.196   6.838  -8.817  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.127   6.253 -10.857  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.631   6.953 -11.449  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.697   4.649  -9.241  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.832   3.832  -9.676  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.517   3.035 -10.943  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -18.776   2.052 -10.885  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.069   4.715  -9.862  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.316   3.947 -10.272  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.472   4.203  -9.318  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -23.412   3.285  -8.108  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -24.766   2.832  -7.687  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.525   4.742  -8.282  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.036   3.124  -8.894  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.273   5.218  -8.929  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -20.860   5.455 -10.619  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -22.607   4.257 -11.263  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.090   2.890 -10.276  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -23.429   5.228  -8.982  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -24.402   4.033  -9.842  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -22.815   2.421  -8.358  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -22.948   3.819  -7.292  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -25.138   2.137  -8.364  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -25.417   3.641  -7.646  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -24.718   2.393  -6.745  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.070   3.441 -12.084  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -19.817   2.727 -13.325  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.515   3.184 -13.959  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.210   4.375 -14.008  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -20.949   2.888 -14.361  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.279   3.237 -13.687  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.092   1.615 -15.180  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -22.725   2.215 -12.664  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.653   4.225 -12.090  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -19.730   1.676 -13.083  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.669   3.682 -15.033  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.185   4.189 -13.186  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -23.048   3.309 -14.442  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -20.491   1.692 -16.074  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -22.129   1.478 -15.453  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -20.760   0.770 -14.595  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -23.522   2.628 -12.064  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -21.892   1.957 -12.026  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -23.078   1.329 -13.171  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -17.758   2.219 -14.444  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.487   2.509 -15.082  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.306   2.231 -14.176  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -15.474   2.002 -12.978  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.070   1.296 -14.368  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -16.396   1.903 -15.970  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.471   3.551 -15.367  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.107   2.253 -14.748  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -12.893   2.003 -13.983  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -12.664   3.111 -12.961  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -12.899   4.286 -13.242  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -11.687   1.896 -14.919  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -10.737   0.765 -14.560  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -10.038   1.024 -13.235  1.00  0.00           C  
ATOM   1617  CE  LYS A 369      -8.639   0.431 -13.217  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369      -8.087   0.353 -11.836  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.037   2.443 -15.707  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.017   1.067 -13.460  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.041   1.732 -15.927  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.136   2.824 -14.888  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -11.297  -0.154 -14.486  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369      -9.992   0.673 -15.337  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369      -9.967   2.091 -13.078  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -10.619   0.580 -12.440  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369      -8.679  -0.565 -13.636  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369      -7.992   1.049 -13.821  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369      -7.145  -0.089 -11.852  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369      -8.713  -0.215 -11.232  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369      -8.003   1.307 -11.431  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.206   2.730 -11.773  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.949   3.697 -10.712  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.698   4.515 -11.021  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.778   4.034 -11.683  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.804   2.993  -9.357  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -12.662   1.747  -9.247  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -12.151   0.628  -9.196  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -13.977   1.935  -9.212  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.038   1.779 -11.608  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.795   4.367 -10.667  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.771   2.709  -9.215  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.096   3.676  -8.574  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -14.314   2.854  -9.259  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -14.555   1.147  -9.140  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.677   5.758 -10.551  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.547   6.652 -10.790  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.390   6.362  -9.836  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.595   5.931  -8.703  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.983   8.111 -10.639  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.333   8.388 -11.273  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.460   8.210 -12.503  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -12.265   8.783 -10.539  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.446   6.087 -10.039  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -9.209   6.493 -11.802  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371     -10.044   8.355  -9.590  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.248   8.750 -11.109  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.172   6.617 -10.308  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.972   6.403  -9.506  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.465   7.717  -8.936  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.982   8.580  -9.667  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.890   5.731 -10.338  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -7.078   6.968 -11.218  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.223   5.747  -8.684  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -5.111   4.678 -10.433  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -3.934   5.855  -9.850  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.856   6.183 -11.317  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.580   7.859  -7.624  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.136   9.066  -6.947  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.635   9.012  -6.690  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.955  10.037  -6.707  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.891   9.265  -5.613  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.333   9.696  -5.889  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.184  10.288  -4.733  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.144   9.951  -4.638  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.973   7.129  -7.098  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.352   9.907  -7.589  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.901   8.322  -5.087  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.324  10.607  -6.468  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.830   8.921  -6.455  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -4.217   9.903  -4.443  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.778  10.475  -3.850  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.055  11.208  -5.283  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -8.954  10.628  -4.868  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.511  10.391  -3.881  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.547   9.018  -4.273  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.126   7.811  -6.457  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.706   7.644  -6.200  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.385   6.267  -5.655  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.279   5.435  -5.504  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.723   7.029  -6.457  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.161   7.793  -7.124  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.389   8.387  -5.484  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.113   6.017  -5.355  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.287   4.718  -4.827  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.683   4.756  -4.208  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.596   5.396  -4.731  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.239   3.659  -5.934  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.469   3.651  -6.829  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.275   2.756  -8.044  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.387   1.294  -7.673  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.303   0.408  -8.866  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.562   6.713  -5.494  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.420   4.446  -4.060  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.145   2.684  -5.478  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.626   3.842  -6.551  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.664   4.658  -7.162  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.311   3.289  -6.257  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.296   2.933  -8.459  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.029   2.992  -8.779  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.334   1.134  -7.182  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.583   1.051  -6.995  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.796   0.891  -9.636  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       0.795  -0.467  -8.628  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       2.259   0.161  -9.197  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.833   4.044  -3.097  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.101   3.955  -2.390  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.641   2.532  -2.463  1.00  0.00           C  
ATOM   1719  O   VAL A 376       2.890   1.592  -2.712  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       2.976   4.363  -0.904  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.752   5.635  -0.641  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.520   4.528  -0.488  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.064   3.553  -2.745  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.800   4.622  -2.873  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.410   3.578  -0.300  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.199   6.254   0.050  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.896   6.166  -1.570  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.711   5.384  -0.215  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.463   5.196   0.359  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.114   3.569  -0.216  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       0.954   4.939  -1.307  1.00  0.00           H  
ATOM   1732  N   PHE A 377       4.941   2.374  -2.253  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.548   1.048  -2.306  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.678   0.901  -1.290  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.557   1.755  -1.191  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.067   0.754  -3.716  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.201   1.641  -4.143  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       6.971   2.959  -4.503  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.496   1.153  -4.188  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.014   3.775  -4.899  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.542   1.963  -4.584  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.303   3.275  -4.939  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.499   3.158  -2.059  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.779   0.330  -2.067  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.412  -0.267  -3.759  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.259   0.885  -4.422  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.965   3.349  -4.470  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.685   0.126  -3.910  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.821   4.801  -5.179  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.547   1.570  -4.614  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.121   3.909  -5.249  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.644  -0.201  -0.543  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.662  -0.486   0.462  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.287  -1.853   0.224  1.00  0.00           C  
ATOM   1755  O   VAL A 378       7.646  -2.883   0.434  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.082  -0.450   1.891  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.653   0.961   2.262  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       5.921  -1.428   2.024  1.00  0.00           C  
ATOM   1759  H   VAL A 378       5.918  -0.845  -0.681  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.429   0.271   0.385  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       7.859  -0.755   2.576  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       6.560   1.558   1.366  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       7.394   1.401   2.912  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       5.702   0.927   2.773  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.336  -1.418   1.116  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.298  -1.134   2.856  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       6.305  -2.424   2.195  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.539  -1.860  -0.218  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.220  -3.113  -0.477  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.712  -3.027  -0.233  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.169  -2.270   0.623  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.002  -1.010  -0.370  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379       9.805  -3.874   0.166  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.050  -3.395  -1.505  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.472  -3.815  -0.985  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.921  -3.840  -0.852  1.00  0.00           C  
ATOM   1777  C   TYR A 380      14.585  -3.008  -1.950  1.00  0.00           C  
ATOM   1778  O   TYR A 380      15.693  -2.502  -1.773  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.402  -5.294  -0.888  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.585  -5.536  -1.790  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.834  -5.037  -1.465  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.447  -6.264  -2.961  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.924  -5.258  -2.283  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.530  -6.490  -3.789  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.767  -5.986  -3.445  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.850  -6.209  -4.265  1.00  0.00           O  
ATOM   1787  H   TYR A 380      12.047  -4.401  -1.646  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.177  -3.414   0.106  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      14.686  -5.593   0.110  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      13.592  -5.922  -1.226  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.946  -4.466  -0.553  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.472  -6.653  -3.225  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.892  -4.863  -2.012  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.406  -7.061  -4.697  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      18.810  -7.103  -4.612  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.902  -2.870  -3.084  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.431  -2.099  -4.204  1.00  0.00           C  
ATOM   1798  C   ASN A 381      14.134  -0.612  -4.032  1.00  0.00           C  
ATOM   1799  O   ASN A 381      14.873   0.240  -4.527  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.836  -2.599  -5.521  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      14.627  -3.748  -6.115  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      15.339  -3.580  -7.106  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      14.508  -4.924  -5.510  1.00  0.00           N  
ATOM   1804  H   ASN A 381      13.024  -3.296  -3.169  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.501  -2.239  -4.227  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.825  -2.935  -5.347  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      13.823  -1.787  -6.234  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      13.923  -4.985  -4.726  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.008  -5.684  -5.873  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.048  -0.306  -3.328  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.651   1.078  -3.090  1.00  0.00           C  
ATOM   1812  C   SER A 382      13.786   1.875  -2.455  1.00  0.00           C  
ATOM   1813  O   SER A 382      14.839   1.324  -2.131  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.415   1.128  -2.190  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.464   0.149  -2.574  1.00  0.00           O  
ATOM   1816  H   SER A 382      12.499  -1.029  -2.959  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.407   1.523  -4.045  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      11.710   0.942  -1.167  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      10.959   2.103  -2.261  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.707  -0.699  -2.196  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.562   3.173  -2.277  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.563   4.047  -1.680  1.00  0.00           C  
ATOM   1823  C   THR A 383      13.898   5.176  -0.900  1.00  0.00           C  
ATOM   1824  O   THR A 383      12.809   5.628  -1.252  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.477   4.628  -2.759  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      14.716   5.168  -3.824  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.431   3.610  -3.347  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.702   3.552  -2.555  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.156   3.455  -0.998  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.068   5.423  -2.327  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.021   5.728  -3.469  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.905   4.026  -4.224  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      15.884   2.720  -3.620  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.185   3.358  -2.616  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.559   5.625   0.161  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.015   6.697   0.973  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.192   6.180   2.137  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.350   5.032   2.552  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.424   5.226   0.394  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.829   7.293   1.358  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.388   7.321   0.353  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.314   7.029   2.663  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.461   6.659   3.790  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.819   5.290   3.583  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.567   4.561   4.542  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.388   7.714   4.006  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.238   7.931   2.285  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      12.078   6.624   4.677  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.744   7.756   3.139  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385      10.853   8.676   4.157  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.801   7.457   4.877  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.557   4.946   2.327  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.944   3.664   2.000  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.843   2.513   2.434  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.420   1.625   3.173  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.665   3.567   0.498  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.094   4.842  -0.104  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       7.888   5.357   0.657  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       6.801   4.759   0.523  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       8.031   6.362   1.386  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.781   5.568   1.604  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       9.012   3.596   2.538  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.587   3.337  -0.014  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.960   2.767   0.327  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       9.859   5.602  -0.096  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       8.798   4.641  -1.123  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.088   2.536   1.970  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      13.048   1.494   2.312  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.197   1.373   3.824  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.397   0.280   4.353  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.406   1.791   1.677  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.406   0.635   1.723  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.859  -0.571   0.973  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.745   1.067   1.143  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.367   3.272   1.385  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.676   0.558   1.924  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.245   2.061   0.644  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.844   2.635   2.189  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.563   0.344   2.752  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.220  -1.143   1.630  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      15.679  -1.189   0.640  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.291  -0.235   0.119  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.800   2.145   1.124  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      16.842   0.684   0.137  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      17.545   0.675   1.755  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.095   2.504   4.515  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.213   2.524   5.968  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.107   1.693   6.605  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.359   0.886   7.498  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.149   3.959   6.498  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      13.900   4.967   5.644  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      14.044   6.305   6.351  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      12.780   6.759   6.931  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      12.379   8.030   6.948  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      13.141   8.987   6.432  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      11.210   8.345   7.489  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.931   3.343   4.036  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.168   2.093   6.230  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      12.115   4.265   6.548  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.568   3.981   7.494  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      14.883   4.578   5.425  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      13.357   5.114   4.723  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      14.775   6.204   7.140  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      14.387   7.036   5.636  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      12.196   6.080   7.328  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      14.025   8.762   6.026  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      12.828   9.937   6.449  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      10.632   7.630   7.884  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      10.906   9.297   7.503  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.880   1.900   6.140  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.732   1.173   6.667  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.867  -0.325   6.416  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.777  -1.129   7.345  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.440   1.692   6.040  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.207   1.185   6.717  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.935   1.545   6.331  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.057   0.337   7.765  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.055   0.944   7.110  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.708   0.206   7.986  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.742   2.560   5.425  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.696   1.344   7.732  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.429   2.771   6.092  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.402   1.387   5.004  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.710   2.152   5.596  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.851  -0.140   8.328  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       3.981   1.040   7.040  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.300  -0.269   8.739  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.086  -0.697   5.158  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.238  -2.102   4.792  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.337  -2.752   5.621  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.132  -3.800   6.234  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.571  -2.233   3.307  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.533  -3.648   2.829  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.590  -4.410   2.423  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.374  -4.474   2.718  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.155  -5.663   2.066  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.797  -5.726   2.238  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.018  -4.272   2.979  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.909  -6.775   2.015  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.137  -5.311   2.759  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.585  -6.550   2.281  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.154  -0.013   4.461  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.300  -2.609   4.993  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.856  -1.665   2.730  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.563  -1.845   3.129  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.614  -4.066   2.392  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.724  -6.394   1.742  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.655  -3.325   3.349  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.239  -7.734   1.648  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.085  -5.170   2.956  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.863  -7.336   2.124  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.502  -2.117   5.639  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.634  -2.628   6.400  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.332  -2.571   7.891  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.776  -3.426   8.659  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.901  -1.831   6.081  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.796  -1.822   7.181  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.599  -1.281   5.134  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.784  -3.658   6.115  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.398  -2.280   5.234  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.632  -0.813   5.842  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.628  -1.426   6.912  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.559  -1.567   8.295  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      12.186  -1.413   9.692  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.319  -2.588  10.127  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.363  -3.014  11.281  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      11.443  -0.093   9.908  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      12.384   1.057  10.209  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      13.357   0.845  10.963  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      12.149   2.168   9.692  1.00  0.00           O  
ATOM   1971  H   ASP A 392      12.225  -0.922   7.637  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      13.091  -1.411  10.280  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.883   0.149   9.017  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392      10.763  -0.202  10.737  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.542  -3.120   9.184  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.680  -4.261   9.462  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.527  -5.486   9.777  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.365  -6.118  10.821  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.766  -4.546   8.268  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.914  -5.794   8.435  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.917  -6.157   6.977  1.00  0.00           S  
ATOM   1982  CE  MET A 393       8.136  -5.972   5.679  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.560  -2.745   8.278  1.00  0.00           H  
ATOM   1984  HA  MET A 393       9.076  -4.022  10.323  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       8.107  -3.703   8.126  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.377  -4.667   7.385  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.565  -6.635   8.625  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       7.255  -5.654   9.278  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       9.081  -6.374   6.013  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       8.254  -4.925   5.442  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       7.809  -6.505   4.801  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.438  -5.809   8.865  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.324  -6.950   9.038  1.00  0.00           C  
ATOM   1994  C   LEU A 394      13.100  -6.850  10.348  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.545  -7.859  10.894  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.275  -7.054   7.849  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.690  -7.800   6.650  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      13.107  -7.145   5.342  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.105  -9.264   6.684  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.519  -5.263   8.055  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.710  -7.838   9.069  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.544  -6.053   7.535  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.169  -7.569   8.167  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.612  -7.757   6.710  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      12.244  -7.053   4.697  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.856  -7.754   4.856  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.513  -6.165   5.542  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.449  -9.564   5.707  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.259  -9.871   6.971  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.902  -9.398   7.402  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.237  -5.631  10.864  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.932  -5.412  12.124  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.992  -5.721  13.283  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.394  -6.301  14.293  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.441  -3.982  12.214  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.847  -4.864  10.394  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.778  -6.083  12.165  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.372  -3.638  13.235  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      13.842  -3.346  11.578  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      15.472  -3.947  11.891  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.729  -5.344  13.110  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.700  -5.583  14.110  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.536  -6.345  13.475  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.405  -5.863  13.436  1.00  0.00           O  
ATOM   2025  CB  ASN A 396      10.213  -4.258  14.696  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      11.235  -3.624  15.619  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      11.237  -3.871  16.824  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      12.111  -2.800  15.055  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.479  -4.899  12.273  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.129  -6.186  14.896  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396      10.010  -3.571  13.889  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.306  -4.430  15.255  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      12.049  -2.649  14.088  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      12.783  -2.376  15.628  1.00  0.00           H  
ATOM   2035  N   PRO A 397       9.820  -7.553  12.956  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       8.828  -8.412  12.299  1.00  0.00           C  
ATOM   2037  C   PRO A 397       7.499  -8.489  13.052  1.00  0.00           C  
ATOM   2038  O   PRO A 397       6.514  -7.863  12.661  1.00  0.00           O  
ATOM   2039  CB  PRO A 397       9.517  -9.790  12.260  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      10.794  -9.638  13.024  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.141  -8.184  12.962  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       8.639  -8.090  11.287  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397       8.875 -10.527  12.717  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397       9.709 -10.066  11.232  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      10.648  -9.946  14.049  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      11.570 -10.230  12.561  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.711  -7.891  13.832  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      11.681  -7.959  12.056  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.479  -9.278  14.118  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.279  -9.475  14.931  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.645  -8.153  15.364  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.482  -8.124  15.765  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       6.615 -10.315  16.164  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       7.265 -11.649  15.832  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       6.382 -12.821  16.233  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       4.991 -12.624  15.827  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       4.024 -13.512  16.044  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       4.290 -14.657  16.660  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       2.786 -13.255  15.644  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.292  -9.754  14.358  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       5.565 -10.017  14.329  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.292  -9.756  16.792  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       5.704 -10.508  16.713  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       7.445 -11.695  14.768  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       8.205 -11.721  16.360  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       6.760 -13.717  15.763  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       6.422 -12.934  17.306  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       4.768 -11.788  15.369  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       5.221 -14.858  16.964  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       3.558 -15.321  16.820  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       2.580 -12.393  15.179  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       2.059 -13.921  15.807  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.404  -7.066  15.290  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.887  -5.760  15.688  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.320  -5.007  14.483  1.00  0.00           C  
ATOM   2076  O   ARG A 399       5.950  -4.950  13.427  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.988  -4.929  16.347  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       6.495  -4.074  17.502  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       6.005  -4.928  18.660  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       6.021  -4.197  19.925  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       7.123  -3.974  20.638  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       8.297  -4.427  20.216  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       7.050  -3.296  21.775  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.327  -7.143  14.970  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       5.095  -5.923  16.402  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       7.752  -5.595  16.721  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.423  -4.276  15.606  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       7.306  -3.449  17.847  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.682  -3.452  17.155  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       4.994  -5.247  18.453  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       6.645  -5.794  18.747  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       5.167  -3.852  20.260  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       8.360  -4.938  19.360  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       9.122  -4.256  20.757  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       6.167  -2.953  22.097  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       7.877  -3.129  22.311  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.115  -4.420  14.625  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.470  -3.676  13.539  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.096  -2.305  13.318  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.032  -1.433  14.185  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.028  -3.529  14.022  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.132  -3.529  15.508  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.286  -4.438  15.846  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.487  -4.232  12.615  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.615  -2.599  13.650  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.439  -4.360  13.667  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.329  -2.528  15.862  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.218  -3.908  15.939  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.836  -4.050  16.690  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.929  -5.437  16.054  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.696  -2.120  12.149  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.328  -0.855  11.804  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.366   0.041  11.042  1.00  0.00           C  
ATOM   2114  O   ILE A 401       4.061  -0.215   9.879  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.579  -1.067  10.938  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.504  -2.103  11.585  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.299   0.261  10.721  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.747  -1.508  12.203  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.710  -2.853  11.499  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.627  -0.365  12.720  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.261  -1.434   9.974  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.965  -2.622  12.364  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.812  -2.813  10.835  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       6.678   0.914  10.126  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       8.234   0.085  10.208  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       7.496   0.723  11.676  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       8.464  -0.840  13.002  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.288  -0.960  11.447  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.370  -2.297  12.592  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.898   1.097  11.691  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.981   2.026  11.050  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.695   3.322  10.690  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.571   3.781  11.421  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.787   2.312  11.946  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.180   1.260  12.615  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.620   1.560  10.144  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.235   1.398  12.113  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.148   3.037  11.466  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       2.132   2.702  12.892  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.320   3.905   9.559  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.937   5.148   9.110  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.120   5.807   8.003  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.388   5.139   7.273  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.363   4.886   8.620  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.376   5.898   9.130  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.351   6.339   8.056  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.166   7.376   7.421  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.398   5.548   7.848  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.616   3.489   9.015  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.977   5.819   9.955  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.669   3.905   8.950  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.372   4.913   7.540  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.847   6.767   9.492  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.932   5.453   9.942  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       8.481   4.737   8.392  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       9.046   5.809   7.161  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.255   7.124   7.886  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.536   7.883   6.871  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.261   7.817   5.532  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.394   8.281   5.404  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.385   9.341   7.307  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.170   9.591   8.148  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.143   9.871   9.484  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.193   9.581   7.711  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.155  10.037   9.904  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -0.993   9.864   8.835  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.816   9.360   6.479  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.382   9.932   8.761  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.195   9.429   6.407  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -2.965   9.714   7.542  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.856   7.598   8.499  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.556   7.446   6.757  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.252   9.630   7.880  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.316   9.967   6.428  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       2.021   9.947  10.108  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.434  10.245  10.819  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.239   9.140   5.592  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -2.990  10.151   9.627  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.693   9.262   5.464  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.039   9.756   7.441  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.602   7.236   4.538  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.181   7.107   3.211  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.520   8.078   2.242  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.314   8.010   2.003  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.035   5.666   2.720  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.104   4.763   3.246  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.346   4.622   2.667  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.104   3.951   4.335  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.046   3.749   3.404  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.337   3.313   4.429  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.703   6.883   4.700  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.230   7.348   3.283  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.081   5.277   3.042  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.079   5.646   1.643  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.662   5.078   1.859  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.277   3.807   5.015  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.059   3.443   3.190  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.316   8.990   1.694  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.806   9.983   0.759  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.612   9.379  -0.624  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.569   8.951  -1.269  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.756  11.178   0.676  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       3.945  11.760   1.953  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.266  12.264  -0.258  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.268   8.999   1.929  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.849  10.322   1.127  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.715  10.837   0.312  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.373  11.127   2.534  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       3.981  12.403  -1.055  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       3.154  13.187   0.291  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       2.312  11.974  -0.675  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.363   9.344  -1.070  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.031   8.791  -2.370  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.713   9.559  -3.490  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.615  10.784  -3.574  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.482   8.801  -2.575  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.263   7.940  -1.584  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.759   8.151  -1.742  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.905   6.478  -1.772  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.645   9.697  -0.505  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.378   7.769  -2.392  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.830   9.821  -2.492  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.691   8.444  -3.572  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -0.991   8.225  -0.578  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.280   7.607  -0.967  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.073   7.790  -2.709  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -2.987   9.203  -1.658  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.546   6.044  -2.524  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -1.033   5.953  -0.838  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407       0.124   6.403  -2.090  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.403   8.825  -4.351  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.105   9.420  -5.478  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.510   8.935  -6.793  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.663   8.043  -6.812  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.594   9.078  -5.416  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.444  10.196  -4.840  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.813   9.721  -4.396  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.549   9.104  -5.167  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.162  10.007  -3.148  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.435   7.854  -4.226  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       2.986  10.492  -5.416  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.726   8.201  -4.801  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.946   8.864  -6.415  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.570  10.959  -5.595  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.929  10.616  -3.988  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.526  10.501  -2.590  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.042   9.711  -2.835  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.959   9.528  -7.893  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.469   9.152  -9.213  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.639   7.654  -9.452  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.749   7.126  -9.395  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.196   9.934 -10.323  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.655   9.558 -11.694  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.072  11.433 -10.086  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.637  10.232  -7.815  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.416   9.395  -9.256  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.242   9.673 -10.288  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       3.264   8.773 -12.117  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       2.681  10.422 -12.341  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       1.637   9.211 -11.596  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       2.968  11.939 -11.034  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       3.958  11.791  -9.583  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       2.206  11.630  -9.473  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.524   6.979  -9.710  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.533   5.539  -9.947  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.488   5.154 -11.073  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.216   4.167 -10.966  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.120   5.055 -10.271  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.790   5.010  -9.056  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.937   4.033  -9.222  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.777   3.052  -9.978  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.996   4.248  -8.595  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.671   7.461  -9.732  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.861   5.059  -9.038  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.319   5.721 -10.999  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.177   4.062 -10.690  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.203   4.713  -8.198  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.195   5.997  -8.888  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.483   5.929 -12.152  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.354   5.651 -13.290  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.814   5.614 -12.857  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.543   4.673 -13.171  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.157   6.700 -14.386  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       2.054   6.350 -15.372  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       0.817   7.207 -15.192  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       0.018   6.912 -14.277  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       0.646   8.174 -15.963  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.882   6.702 -12.186  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       3.087   4.680 -13.678  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.912   7.645 -13.924  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       4.080   6.807 -14.936  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       2.427   6.492 -16.375  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.780   5.314 -15.233  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.231   6.635 -12.118  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.599   6.705 -11.626  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.844   5.566 -10.651  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.914   4.959 -10.631  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.859   8.047 -10.940  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.260   9.227 -11.679  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.486  10.543 -10.959  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.753  10.514  -9.739  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.396  11.602 -11.614  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.599   7.347 -11.887  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.267   6.597 -12.468  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.436   8.019  -9.947  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.926   8.201 -10.864  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.708   9.288 -12.658  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.198   9.066 -11.779  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.824   5.276  -9.852  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.898   4.198  -8.875  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.225   2.874  -9.562  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.100   2.131  -9.117  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.574   4.046  -8.096  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.637   2.852  -7.154  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.247   5.322  -7.330  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.995   5.798  -9.931  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.683   4.433  -8.172  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.782   3.870  -8.809  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       5.661   2.522  -7.060  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.036   2.049  -7.554  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.259   3.136  -6.183  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       3.248   5.648  -7.585  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.955   6.094  -7.594  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.303   5.131  -6.267  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.515   2.587 -10.649  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.730   1.353 -11.397  1.00  0.00           C  
ATOM   2327  C   ASP A 414       7.129   1.319 -12.004  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.718   0.252 -12.172  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.679   1.211 -12.501  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.386   0.603 -11.993  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       2.835   1.123 -11.000  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       2.925  -0.393 -12.589  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.829   3.220 -10.956  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.630   0.527 -10.709  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       4.460   2.186 -12.909  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       5.071   0.578 -13.282  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.655   2.495 -12.333  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.985   2.599 -12.922  1.00  0.00           C  
ATOM   2339  C   ALA A 415      10.068   2.316 -11.886  1.00  0.00           C  
ATOM   2340  O   ALA A 415      11.084   1.691 -12.191  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       9.185   3.977 -13.534  1.00  0.00           C  
ATOM   2342  H   ALA A 415       7.137   3.311 -12.176  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       9.057   1.865 -13.713  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       9.968   3.931 -14.276  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       9.463   4.678 -12.761  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       8.267   4.300 -14.001  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.843   2.780 -10.661  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.801   2.577  -9.580  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.881   1.103  -9.194  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.935   0.613  -8.789  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.413   3.415  -8.362  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.611   4.908  -8.561  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.236   5.865  -7.079  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.586   6.447  -7.460  1.00  0.00           C  
ATOM   2355  H   MET A 416       9.015   3.271 -10.480  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.770   2.897  -9.931  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.371   3.239  -8.135  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      11.012   3.104  -7.518  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.640   5.087  -8.837  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.963   5.240  -9.360  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.640   7.455  -7.843  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       7.984   6.434  -6.563  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.139   5.803  -8.202  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.759   0.401  -9.320  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.702  -1.016  -8.985  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.269  -1.867 -10.117  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.879  -2.909  -9.877  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.259  -1.434  -8.691  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.625  -0.761  -7.473  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       6.116  -0.671  -7.639  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.979  -1.519  -6.202  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.951   0.848  -9.648  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.299  -1.172  -8.099  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.657  -1.205  -9.558  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.241  -2.502  -8.533  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       8.011   0.244  -7.383  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.657  -1.571  -7.257  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.875  -0.560  -8.687  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.743   0.183  -7.092  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       7.718  -0.920  -5.342  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       9.039  -1.725  -6.190  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       7.430  -2.448  -6.174  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.064  -1.416 -11.349  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.554  -2.136 -12.518  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.078  -2.211 -12.516  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.754  -1.288 -12.063  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.058  -1.472 -13.793  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.570  -0.579 -11.476  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.154  -3.139 -12.484  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       9.801  -2.230 -14.518  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418      10.836  -0.839 -14.195  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.186  -0.874 -13.572  1.00  0.00           H  
ATOM   2393  N   VAL A 419      12.610  -3.317 -13.027  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.053  -3.514 -13.086  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.546  -3.531 -14.529  1.00  0.00           C  
ATOM   2396  O   VAL A 419      15.567  -2.872 -14.812  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      14.471  -4.828 -12.397  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      15.986  -4.936 -12.322  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      13.855  -4.924 -11.009  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.018  -4.017 -13.373  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.524  -2.693 -12.564  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      14.103  -5.654 -12.988  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.270  -5.975 -12.240  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.343  -4.395 -11.458  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      16.423  -4.514 -13.216  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      14.592  -4.649 -10.269  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      13.528  -5.938 -10.830  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      13.011  -4.255 -10.941  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.923   9.595  -6.594  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -14.196  10.661  -9.730  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A 272      -1.783  17.955  -4.763  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -1.112  16.742  -4.228  1.00  0.00           C  
ATOM      3  C   LYS A 272      -2.050  15.538  -4.246  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.271  15.690  -4.265  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.652  17.031  -2.798  1.00  0.00           C  
ATOM      6  CG  LYS A 272       0.566  16.227  -2.374  1.00  0.00           C  
ATOM      7  CD  LYS A 272       1.838  17.057  -2.448  1.00  0.00           C  
ATOM      8  CE  LYS A 272       3.046  16.269  -1.968  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       4.320  16.834  -2.491  1.00  0.00           N  
ATOM     10  H   LYS A 272      -1.859  17.846  -5.795  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.251  16.527  -4.842  1.00  0.00           H  
ATOM     12  HB2 LYS A 272      -0.411  18.081  -2.715  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -1.461  16.804  -2.119  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       0.427  15.888  -1.359  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       0.666  15.374  -3.029  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       2.001  17.359  -3.472  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       1.720  17.932  -1.826  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       3.068  16.291  -0.889  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       2.949  15.247  -2.305  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       4.989  16.067  -2.706  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       4.749  17.463  -1.782  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       4.141  17.377  -3.358  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.470  14.343  -4.240  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.251  13.111  -4.255  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.820  12.813  -2.873  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.935  12.307  -2.743  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.383  11.941  -4.723  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.896  12.027  -6.172  1.00  0.00           C  
ATOM     29  CD1 LEU A 273      -0.205  10.735  -6.580  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -2.057  12.334  -7.110  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.491  14.287  -4.224  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -3.069  13.243  -4.946  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.516  11.884  -4.078  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.951  11.031  -4.611  1.00  0.00           H  
ATOM     35  HG  LEU A 273      -0.178  12.830  -6.255  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       0.114  10.203  -5.697  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.654  10.965  -7.192  1.00  0.00           H  
ATOM     38 HD13 LEU A 273      -0.893  10.120  -7.142  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -2.991  12.143  -6.603  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.988  11.707  -7.987  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -2.014  13.371  -7.406  1.00  0.00           H  
ATOM     42  N   GLY A 274      -2.043  13.127  -1.842  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.480  12.885  -0.481  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.499  12.025   0.290  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.355  11.851  -0.129  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.164  13.525  -2.008  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.589  13.832   0.026  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.439  12.387  -0.504  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.946  11.485   1.416  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -1.097  10.637   2.242  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.908   9.511   2.870  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.980   9.744   3.427  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.422  11.465   3.337  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.714  12.316   2.802  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       0.473  13.106   1.864  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       1.843  12.192   3.321  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.870  11.657   1.699  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.337  10.207   1.607  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -1.154  12.118   3.789  1.00  0.00           H  
ATOM     60  HB3 ASP A 275      -0.026  10.800   4.090  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.391   8.291   2.781  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -2.074   7.137   3.347  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.183   6.420   4.352  1.00  0.00           C  
ATOM     64  O   ILE A 276      -0.073   5.995   4.030  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.548   6.154   2.245  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.600   5.185   2.792  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.384   5.385   1.636  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -3.086   4.236   3.849  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.531   8.165   2.329  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.949   7.500   3.867  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.997   6.739   1.458  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.410   5.749   3.224  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.977   4.590   1.976  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.861   4.844   2.409  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.707   6.075   1.154  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.767   4.685   0.904  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.454   3.241   3.645  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.432   4.557   4.821  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -2.009   4.230   3.835  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.678   6.300   5.577  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.936   5.643   6.642  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.285   4.163   6.710  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.454   3.795   6.821  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.244   6.307   7.986  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.212   6.628   9.007  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.566   6.665   5.771  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.117   5.747   6.430  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.733   7.251   7.809  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.905   5.665   8.550  1.00  0.00           H  
ATOM     90  HG  CYS A 277      -0.032   6.484   9.925  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.264   3.321   6.658  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.460   1.881   6.734  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.656   1.236   7.544  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.783   1.731   7.577  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.558   1.257   5.335  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.514   1.693   4.372  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.772   1.115   4.413  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.257   2.665   3.412  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.756   1.496   3.520  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.241   3.051   2.518  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.490   2.465   2.573  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.645   3.678   6.582  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.391   1.710   7.256  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.495   0.183   5.428  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.514   1.516   4.905  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.985   0.359   5.155  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.723   3.124   3.367  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.732   1.038   3.563  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.037   3.814   1.779  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.257   2.763   1.875  1.00  0.00           H  
ATOM    111  N   SER A 279       0.324   0.143   8.222  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.291  -0.557   9.061  1.00  0.00           C  
ATOM    113  C   SER A 279       1.837  -1.810   8.383  1.00  0.00           C  
ATOM    114  O   SER A 279       1.234  -2.345   7.452  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.657  -0.925  10.412  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.874  -2.291  10.736  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.600  -0.188   8.168  1.00  0.00           H  
ATOM    118  HA  SER A 279       2.111   0.120   9.240  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.093  -0.317  11.191  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.407  -0.744  10.368  1.00  0.00           H  
ATOM    121  HG  SER A 279       0.411  -2.849  10.107  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.981  -2.272   8.876  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.630  -3.470   8.352  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.959  -4.431   9.489  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.246  -4.001  10.603  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.911  -3.098   7.605  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.730  -2.107   6.459  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       6.080  -1.715   5.881  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.838  -2.702   5.382  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.397  -1.793   9.626  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.946  -3.952   7.668  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.605  -2.673   8.315  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.342  -4.001   7.203  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.253  -1.213   6.834  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.837  -1.794   6.648  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.037  -0.698   5.521  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.328  -2.376   5.063  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       2.883  -2.976   5.813  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       4.314  -3.579   4.968  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       3.684  -1.974   4.600  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.922  -5.733   9.215  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.220  -6.724  10.244  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.623  -8.062   9.634  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.787  -8.792   9.105  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.012  -6.913  11.164  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.384  -7.076  12.628  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.303  -7.813  13.399  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.016  -7.126  13.331  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.017  -7.337  14.186  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.153  -8.215  15.172  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -1.120  -6.669  14.055  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.689  -6.032   8.309  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.047  -6.349  10.830  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.366  -6.053  11.071  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.471  -7.794  10.852  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.305  -7.637  12.695  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.523  -6.099  13.064  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       2.194  -8.804  12.983  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.606  -7.890  14.433  1.00  0.00           H  
ATOM    160  HE  ARG A 281       0.888  -6.473  12.612  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       1.007  -8.723  15.277  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.601  -8.369  15.811  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -1.228  -6.006  13.314  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -1.870  -6.828  14.697  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.910  -8.378   9.714  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.422  -9.626   9.175  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.576 -10.681  10.257  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.041 -10.390  11.354  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.783  -9.402   8.528  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.212 -10.561   7.668  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.497 -10.889   6.529  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.314 -11.339   8.003  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.862 -11.957   5.740  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.691 -12.409   7.218  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       8.962 -12.715   6.087  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.334 -13.781   5.306  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.533  -7.758  10.144  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.731  -9.983   8.428  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.745  -8.518   7.909  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.525  -9.267   9.305  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.642 -10.292   6.258  1.00  0.00           H  
ATOM    182  HD2 TYR A 282       9.881 -11.099   8.891  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.286 -12.192   4.857  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.551 -13.003   7.490  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.093 -14.600   5.746  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.222 -11.917   9.935  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.375 -13.003  10.886  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.376 -14.020  10.351  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.017 -14.927   9.602  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.042 -13.706  11.190  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.263 -14.848  12.171  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.034 -12.708  11.741  1.00  0.00           C  
ATOM    193  H   VAL A 283       5.882 -12.106   9.035  1.00  0.00           H  
ATOM    194  HA  VAL A 283       6.758 -12.587  11.807  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.650 -14.117  10.271  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       6.204 -14.699  12.687  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       5.292 -15.784  11.633  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       4.458 -14.870  12.891  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       3.822 -11.960  10.990  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       4.444 -12.229  12.619  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       3.122 -13.224  12.003  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.656 -13.868  10.726  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.727 -14.763  10.281  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.554 -16.180  10.817  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.946 -17.151  10.170  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.005 -14.127  10.846  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.619 -12.752  11.281  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.154 -12.803  11.603  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.787 -14.797   9.203  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.366 -14.715  11.677  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.759 -14.093  10.072  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.184 -12.474  12.157  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      10.802 -12.051  10.480  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       8.999 -13.056  12.642  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       8.682 -11.859  11.364  1.00  0.00           H  
ATOM    216  N   THR A 285       8.962 -16.293  12.001  1.00  0.00           N  
ATOM    217  CA  THR A 285       8.734 -17.593  12.621  1.00  0.00           C  
ATOM    218  C   THR A 285       7.902 -18.488  11.707  1.00  0.00           C  
ATOM    219  O   THR A 285       8.044 -19.711  11.720  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.031 -17.423  13.971  1.00  0.00           C  
ATOM    221  OG1 THR A 285       7.469 -16.128  14.086  1.00  0.00           O  
ATOM    222  CG2 THR A 285       8.951 -17.630  15.155  1.00  0.00           C  
ATOM    223  H   THR A 285       8.669 -15.482  12.469  1.00  0.00           H  
ATOM    224  HA  THR A 285       9.696 -18.057  12.781  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.231 -18.147  14.043  1.00  0.00           H  
ATOM    226  HG1 THR A 285       6.990 -16.059  14.916  1.00  0.00           H  
ATOM    227 HG21 THR A 285       9.804 -16.974  15.066  1.00  0.00           H  
ATOM    228 HG22 THR A 285       9.287 -18.656  15.174  1.00  0.00           H  
ATOM    229 HG23 THR A 285       8.419 -17.408  16.067  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.034 -17.868  10.915  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.176 -18.602   9.992  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.377 -18.142   8.549  1.00  0.00           C  
ATOM    233  O   ALA A 286       5.801 -18.714   7.624  1.00  0.00           O  
ATOM    234  CB  ALA A 286       4.719 -18.436  10.393  1.00  0.00           C  
ATOM    235  H   ALA A 286       6.968 -16.891  10.953  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.426 -19.650  10.065  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.140 -19.256   9.994  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.342 -17.504   9.997  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.639 -18.428  11.470  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.188 -17.104   8.359  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.431 -16.591   7.025  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.187 -15.977   6.417  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.853 -16.246   5.264  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.617 -16.678   9.130  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.205 -15.839   7.073  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.766 -17.400   6.393  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.493 -15.158   7.201  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.272 -14.513   6.739  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.381 -12.994   6.811  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.736 -12.434   7.847  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.081 -14.978   7.576  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.905 -16.487   7.601  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.678 -16.891   8.404  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.470 -17.102   7.507  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.493 -18.077   8.090  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.806 -14.989   8.115  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.111 -14.802   5.711  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.216 -14.634   8.591  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.180 -14.537   7.172  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.793 -16.844   6.588  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.780 -16.934   8.048  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.890 -17.811   8.927  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.455 -16.111   9.117  1.00  0.00           H  
ATOM    264  HE2 LYS A 288      -0.030 -16.155   7.369  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       0.808 -17.471   6.550  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -0.012 -18.683   8.784  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.893 -18.677   7.341  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -1.270 -17.572   8.564  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.054 -12.336   5.706  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.093 -10.881   5.639  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.726 -10.306   5.978  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.700 -10.923   5.698  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.526 -10.420   4.246  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.441  -8.912   4.007  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.517  -8.184   4.800  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.567  -8.601   2.524  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.767 -12.842   4.918  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.807 -10.530   6.368  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.548 -10.732   4.088  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.899 -10.913   3.518  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.478  -8.555   4.345  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.120  -7.892   5.762  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       5.831  -7.305   4.257  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       6.363  -8.840   4.944  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       3.647  -8.864   2.022  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       5.381  -9.174   2.104  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       4.761  -7.548   2.393  1.00  0.00           H  
ATOM    288  N   THR A 290       2.713  -9.133   6.592  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.453  -8.502   6.970  1.00  0.00           C  
ATOM    290  C   THR A 290       1.440  -7.009   6.657  1.00  0.00           C  
ATOM    291  O   THR A 290       2.405  -6.291   6.920  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.173  -8.718   8.458  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.620  -9.997   8.871  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.294  -8.606   8.814  1.00  0.00           C  
ATOM    295  H   THR A 290       3.562  -8.689   6.800  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.667  -8.975   6.402  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.709  -7.971   9.027  1.00  0.00           H  
ATOM    298  HG1 THR A 290       2.570 -10.060   8.748  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.725  -7.757   8.303  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.397  -8.475   9.881  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.808  -9.507   8.511  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.318  -6.556   6.110  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.120  -5.153   5.766  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.186  -4.667   6.371  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.242  -5.251   6.132  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.081  -4.943   4.240  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.134  -3.461   3.899  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.219  -5.699   3.569  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.413  -7.187   5.946  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.937  -4.577   6.178  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.853  -5.339   3.868  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.835  -3.300   3.093  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.451  -2.902   4.768  1.00  0.00           H  
ATOM    314 HG13 VAL A 291      -0.847  -3.126   3.595  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       2.152  -5.189   3.759  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.042  -5.743   2.504  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.268  -6.702   3.967  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.114  -3.614   7.173  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.308  -3.089   7.821  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.615  -1.670   7.380  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.856  -0.746   7.652  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.174  -3.112   9.356  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.479  -2.688  10.016  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.752  -4.491   9.835  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.242  -3.190   7.343  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.136  -3.725   7.548  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.409  -2.405   9.640  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -3.267  -2.231  10.972  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.105  -3.556  10.164  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -3.991  -1.978   9.383  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.286  -5.028   9.022  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -2.621  -5.036  10.175  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.049  -4.389  10.650  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.749  -1.494   6.724  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.160  -0.177   6.284  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.648   0.622   7.482  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.340   0.092   8.351  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.265  -0.255   5.213  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.755  -1.002   3.977  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.748   1.136   4.834  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.420  -0.499   3.468  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.332  -2.263   6.555  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.293   0.317   5.862  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.101  -0.794   5.631  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.644  -2.048   4.218  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.474  -0.895   3.180  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -4.948   1.679   4.354  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.056   1.661   5.726  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -6.586   1.053   4.157  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.249   0.502   3.835  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.427  -0.491   2.388  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -2.633  -1.151   3.818  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.252   1.885   7.553  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.625   2.721   8.682  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.562   3.860   8.292  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.650   3.971   8.849  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.361   3.258   9.349  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.182   2.845  10.806  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -1.781   3.190  11.281  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.236   3.512  11.676  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.675   2.250   6.851  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.147   2.097   9.391  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.505   2.894   8.791  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.373   4.336   9.299  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.307   1.775  10.888  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.732   4.238  11.532  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.074   2.974  10.492  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.540   2.598  12.153  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.135   3.166  12.694  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.219   3.258  11.305  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.104   4.584  11.644  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.152   4.712   7.359  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.007   5.827   6.957  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.410   6.634   5.810  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.201   6.630   5.590  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.254   6.751   8.152  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -4.984   7.358   8.723  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.242   8.644   9.485  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.057   9.462   9.009  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.629   8.832  10.556  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.271   4.598   6.946  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.952   5.418   6.636  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -6.904   7.556   7.841  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.741   6.189   8.934  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.531   6.645   9.396  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.304   7.568   7.912  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.279   7.353   5.107  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.864   8.204   4.001  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.207   9.652   4.318  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.212   9.925   4.972  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.532   7.773   2.703  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.228   7.327   5.353  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.795   8.111   3.885  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.498   8.587   1.993  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.560   7.506   2.898  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -6.009   6.919   2.296  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.370  10.580   3.871  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.609  11.993   4.137  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.149  12.866   2.977  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.219  12.518   2.249  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.903  12.415   5.425  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.390  12.505   5.295  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.746  12.971   6.591  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.419  13.668   6.337  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.398  13.308   7.359  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.577  10.311   3.363  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.673  12.125   4.266  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.274  13.383   5.723  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.133  11.698   6.199  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.000  11.531   5.041  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.148  13.207   4.510  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.413  13.661   7.085  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -2.577  12.114   7.226  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -1.056  13.378   5.362  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.578  14.736   6.357  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297       0.546  13.605   7.040  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -0.392  12.280   7.511  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -0.614  13.780   8.260  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.811  14.006   2.820  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.480  14.945   1.754  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.672  14.308   0.384  1.00  0.00           C  
ATOM    422  O   ASN A 298      -5.076  14.741  -0.603  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.036  15.430   1.905  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.783  16.080   3.251  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.461  17.034   3.630  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -2.801  15.564   3.982  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.542  14.219   3.437  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.144  15.791   1.841  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.368  14.588   1.801  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.823  16.152   1.131  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -2.302  14.803   3.616  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -2.614  15.965   4.856  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.508  13.276   0.326  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.779  12.580  -0.924  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.298  13.547  -1.984  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.110  14.425  -1.693  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.784  11.456  -0.687  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.328  10.407   0.326  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.478   9.489   0.710  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -6.160   9.608  -0.235  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.954  12.974   1.145  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.850  12.150  -1.267  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.709  11.893  -0.338  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.968  10.962  -1.629  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.989  10.906   1.222  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.405   8.566   0.155  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -9.416   9.973   0.481  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.432   9.278   1.769  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.407   9.487   0.531  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.735  10.135  -1.077  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -6.507   8.637  -0.555  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.815  13.386  -3.210  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.220  14.251  -4.314  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.693  14.061  -4.664  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.252  12.979  -4.488  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.355  13.976  -5.545  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.250  15.162  -6.491  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.310  14.722  -7.945  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -4.939  14.313  -8.460  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -4.987  13.881  -9.884  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.164  12.671  -3.375  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -7.067  15.274  -4.003  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.359  13.712  -5.220  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.779  13.144  -6.089  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.067  15.838  -6.296  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.311  15.667  -6.315  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.980  13.880  -8.029  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -6.680  15.542  -8.543  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.270  15.155  -8.371  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -4.571  13.497  -7.857  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -5.725  14.409 -10.393  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -5.201  12.866  -9.943  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -4.070  14.058 -10.342  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.313  15.125  -5.169  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.720  15.085  -5.557  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.868  14.580  -6.987  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.405  15.219  -7.932  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.348  16.475  -5.424  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.111  16.675  -4.124  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.332  18.150  -3.829  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.376  18.350  -2.742  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -13.198  19.647  -2.035  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.810  15.957  -5.290  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.231  14.404  -4.894  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.564  17.217  -5.474  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -12.032  16.630  -6.244  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -13.070  16.187  -4.202  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.545  16.237  -3.315  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.400  18.586  -3.504  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.666  18.641  -4.732  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.356  18.327  -3.193  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.290  17.544  -2.028  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.377  19.597  -1.396  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -14.045  19.868  -1.474  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -13.043  20.412  -2.723  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.507  13.427  -7.138  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.704  12.835  -8.455  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.055  13.225  -9.049  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.258  13.118 -10.258  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.578  11.312  -8.376  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.351  10.830  -7.606  1.00  0.00           C  
ATOM    502  SD  MET A 302      -8.910  11.899  -7.811  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.010  11.014  -9.081  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.848  12.960  -6.348  1.00  0.00           H  
ATOM    505  HA  MET A 302     -10.926  13.213  -9.100  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.457  10.915  -7.891  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -11.523  10.917  -9.379  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.599  10.785  -6.557  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.096   9.841  -7.955  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -8.129   9.952  -8.931  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -6.962  11.271  -9.025  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -8.396  11.287 -10.051  1.00  0.00           H  
ATOM    513  N   ASP A 303     -13.978  13.685  -8.205  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.292  14.094  -8.683  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.319  15.596  -8.937  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.108  16.393  -8.023  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.377  13.708  -7.678  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.369  12.220  -7.373  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -15.935  11.440  -8.247  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.794  11.834  -6.264  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.770  13.758  -7.247  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.479  13.582  -9.616  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.218  14.252  -6.760  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.343  13.970  -8.082  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.565  15.977 -10.187  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.605  17.385 -10.568  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.453  18.203  -9.603  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.661  17.998  -9.490  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.145  17.570 -11.998  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -15.988  19.014 -12.447  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.442  16.625 -12.960  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.716  15.293 -10.873  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.595  17.762 -10.536  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.199  17.329 -11.998  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -15.188  19.479 -11.891  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -16.909  19.549 -12.267  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.757  19.041 -13.502  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -16.028  15.725 -13.076  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.467  16.372 -12.568  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.328  17.107 -13.920  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.804  19.128  -8.905  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.504  19.963  -7.952  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.174  19.156  -6.859  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.053  19.658  -6.160  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.840  19.240  -9.037  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.798  20.645  -7.500  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.257  20.535  -8.474  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.763  17.897  -6.710  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.353  17.048  -5.693  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.320  16.401  -4.790  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.189  16.873  -4.682  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.060  17.541  -7.298  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.019  17.643  -5.086  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.925  16.271  -6.178  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.722  15.316  -4.141  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.850  14.580  -3.235  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.216  13.395  -3.957  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.180  13.354  -5.186  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.658  14.103  -2.022  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.509  14.963  -0.767  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.282  14.352   0.394  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.040  15.128  -0.407  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.637  14.996  -4.276  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.066  15.243  -2.900  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.702  14.089  -2.300  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.359  13.097  -1.778  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.920  15.942  -0.963  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -16.691  14.417   1.295  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.498  13.317   0.178  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -18.207  14.892   0.533  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.487  14.266  -0.747  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.941  15.219   0.665  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -14.651  16.017  -0.881  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.714  12.436  -3.196  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.089  11.262  -3.780  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.557   9.988  -3.088  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.210  10.031  -2.047  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.567  11.366  -3.692  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.120  12.647  -4.091  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.762  12.520  -2.223  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.377  11.216  -4.819  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.255  11.191  -2.674  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.121  10.624  -4.338  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.206  12.765  -3.820  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.193   8.861  -3.673  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.538   7.554  -3.130  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.306   6.656  -3.198  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.329   5.585  -3.806  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.693   6.930  -3.919  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.889   7.855  -4.026  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.941   8.652  -4.985  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.776   7.779  -3.149  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.656   8.908  -4.490  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.835   7.686  -2.097  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.354   6.696  -4.917  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -16.006   6.020  -3.428  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.194   7.116  -2.601  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.916   6.397  -2.619  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.914   5.081  -1.847  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.677   4.882  -0.907  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.934   7.385  -1.982  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.777   8.312  -1.178  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.091   8.409  -1.894  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.600   6.202  -3.630  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.233   6.850  -1.360  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.400   7.915  -2.758  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.921   7.910  -0.188  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.307   9.282  -1.127  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.898   8.527  -1.184  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.078   9.230  -2.594  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.012   4.198  -2.261  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.824   2.897  -1.636  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.383   2.455  -1.863  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.770   2.840  -2.856  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.810   1.864  -2.183  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.688   1.614  -3.664  1.00  0.00           C  
ATOM    617  CD1 TYR A 311      -9.775   0.696  -4.156  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -11.498   2.288  -4.566  1.00  0.00           C  
ATOM    619  CE1 TYR A 311      -9.670   0.455  -5.511  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -11.398   2.056  -5.924  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.482   1.137  -6.392  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.380   0.900  -7.743  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.431   4.445  -3.007  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.986   3.016  -0.577  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.652   0.924  -1.677  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.815   2.204  -1.989  1.00  0.00           H  
ATOM    627  HD1 TYR A 311      -9.137   0.165  -3.463  1.00  0.00           H  
ATOM    628  HD2 TYR A 311     -12.213   3.006  -4.192  1.00  0.00           H  
ATOM    629  HE1 TYR A 311      -8.956  -0.265  -5.874  1.00  0.00           H  
ATOM    630  HE2 TYR A 311     -12.036   2.591  -6.612  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -10.790   0.057  -7.952  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.824   1.686  -0.935  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.434   1.262  -1.058  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.292  -0.161  -1.589  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.148  -1.018  -1.367  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.682   1.373   0.283  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.216   1.033   0.089  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.827   2.769   0.877  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.342   1.421  -0.147  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -5.955   1.932  -1.757  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.108   0.662   0.974  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.827   1.599  -0.748  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -4.113  -0.024  -0.108  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.669   1.288   0.983  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -4.844   3.186   1.066  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.376   2.711   1.805  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.358   3.404   0.183  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.183  -0.389  -2.288  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.873  -1.690  -2.865  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.427  -2.073  -2.557  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.520  -1.251  -2.682  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.077  -1.662  -4.381  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.448  -2.135  -4.829  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.454  -2.493  -6.308  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.297  -1.525  -7.117  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -8.672  -2.047  -7.352  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.548   0.346  -2.416  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.535  -2.421  -2.428  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.937  -0.650  -4.730  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.334  -2.297  -4.841  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -6.721  -3.007  -4.256  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.167  -1.346  -4.655  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.440  -2.461  -6.680  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -6.852  -3.489  -6.426  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -7.362  -0.593  -6.578  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -6.816  -1.356  -8.068  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -9.224  -1.361  -7.907  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -9.152  -2.209  -6.445  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -8.628  -2.944  -7.876  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.217  -3.322  -2.169  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.876  -3.808  -1.861  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.393  -4.752  -2.955  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.150  -5.592  -3.435  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.831  -4.529  -0.497  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.191  -3.558   0.627  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.455  -5.135  -0.251  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.672  -3.508   0.932  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.977  -3.937  -2.097  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.215  -2.953  -1.816  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.553  -5.332  -0.514  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.679  -3.855   1.530  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.876  -2.563   0.350  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.312  -5.285   0.808  1.00  0.00           H  
ATOM    684 HG22 ILE A 314       0.305  -4.466  -0.625  1.00  0.00           H  
ATOM    685 HG23 ILE A 314      -0.383  -6.084  -0.762  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -3.825  -3.636   1.993  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.175  -4.299   0.397  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.070  -2.553   0.621  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.133  -4.608  -3.355  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.428  -5.452  -4.401  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.776  -6.025  -3.983  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.673  -5.292  -3.566  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.581  -4.657  -5.698  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.716  -4.137  -6.236  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.292  -2.952  -5.837  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.552  -4.667  -7.166  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.437  -2.802  -6.519  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.640  -3.816  -7.339  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.428  -3.918  -2.942  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.258  -6.269  -4.570  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       1.229  -3.812  -5.521  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       1.024  -5.292  -6.451  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -0.931  -2.330  -5.172  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.408  -5.599  -7.691  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.105  -1.961  -6.412  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.913  -7.340  -4.105  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.156  -8.014  -3.749  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.925  -8.409  -5.002  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.540  -9.341  -5.710  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.872  -9.253  -2.899  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.113  -9.948  -2.333  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.755  -9.096  -1.249  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.755 -11.324  -1.791  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.161  -7.869  -4.450  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.756  -7.323  -3.175  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.238  -8.962  -2.073  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.337  -9.966  -3.508  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.836 -10.077  -3.125  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.854  -8.080  -1.600  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       5.732  -9.492  -1.012  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       4.136  -9.113  -0.364  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       4.528 -12.029  -2.057  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       2.814 -11.644  -2.213  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.667 -11.276  -0.714  1.00  0.00           H  
ATOM    725  N   MET A 317       5.009  -7.693  -5.279  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.823  -7.969  -6.456  1.00  0.00           C  
ATOM    727  C   MET A 317       7.199  -8.493  -6.065  1.00  0.00           C  
ATOM    728  O   MET A 317       7.807  -8.019  -5.105  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.976  -6.709  -7.310  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.713  -5.869  -7.398  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.454  -5.170  -9.039  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.989  -4.276  -9.273  1.00  0.00           C  
ATOM    733  H   MET A 317       5.263  -6.960  -4.682  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.316  -8.724  -7.036  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.760  -6.097  -6.889  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.259  -6.999  -8.312  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.866  -6.490  -7.149  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.786  -5.061  -6.685  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.811  -4.976  -9.307  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.134  -3.590  -8.453  1.00  0.00           H  
ATOM    741  HE3 MET A 317       5.946  -3.725 -10.200  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.691  -9.467  -6.824  1.00  0.00           N  
ATOM    743  CA  GLN A 318       9.001 -10.047  -6.565  1.00  0.00           C  
ATOM    744  C   GLN A 318      10.033  -9.478  -7.533  1.00  0.00           C  
ATOM    745  O   GLN A 318      10.127  -9.912  -8.682  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.944 -11.572  -6.692  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.047 -12.298  -5.361  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.440 -12.835  -5.094  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.786 -13.935  -5.524  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.248 -12.057  -4.382  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.162  -9.798  -7.579  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.288  -9.787  -5.557  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.009 -11.848  -7.157  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.758 -11.903  -7.321  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       8.786 -11.611  -4.570  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.352 -13.126  -5.362  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.904 -11.193  -4.072  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.154 -12.380  -4.195  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.802  -8.503  -7.062  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.825  -7.868  -7.886  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.227  -7.315  -9.176  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.845  -7.380 -10.238  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.939  -8.865  -8.212  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.770  -9.222  -6.995  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.567  -8.416  -6.516  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.588 -10.437  -6.490  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.678  -8.200  -6.139  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.242  -7.050  -7.320  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.501  -9.771  -8.603  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.592  -8.435  -8.958  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.937 -11.026  -6.924  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.112 -10.694  -5.702  1.00  0.00           H  
ATOM    773  N   GLY A 320      10.021  -6.766  -9.074  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.360  -6.203 -10.238  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.444  -7.193 -10.932  1.00  0.00           C  
ATOM    776  O   GLY A 320       8.187  -7.075 -12.130  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.578  -6.738  -8.200  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.777  -5.348  -9.927  1.00  0.00           H  
ATOM    779  HA3 GLY A 320      10.113  -5.874 -10.940  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.948  -8.171 -10.181  1.00  0.00           N  
ATOM    781  CA  LYS A 321       7.053  -9.181 -10.736  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.811  -9.345  -9.865  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.886  -9.870  -8.756  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.779 -10.521 -10.868  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.792 -10.554 -12.002  1.00  0.00           C  
ATOM    786  CD  LYS A 321      10.218 -10.619 -11.479  1.00  0.00           C  
ATOM    787  CE  LYS A 321      11.225 -10.694 -12.614  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      12.554 -11.180 -12.147  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.186  -8.214  -9.231  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.748  -8.850 -11.718  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       8.297 -10.729  -9.943  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.049 -11.297 -11.043  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.605 -11.424 -12.613  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       8.677  -9.661 -12.599  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      10.417  -9.734 -10.894  1.00  0.00           H  
ATOM    796  HD3 LYS A 321      10.323 -11.495 -10.856  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      10.849 -11.371 -13.367  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      11.340  -9.710 -13.043  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      13.313 -10.713 -12.684  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      12.628 -12.208 -12.286  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      12.676 -10.969 -11.137  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.671  -8.888 -10.376  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.408  -8.976  -9.646  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.140 -10.399  -9.164  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.237 -11.355  -9.933  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.254  -8.501 -10.530  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.246  -9.133 -11.913  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.858  -9.617 -12.302  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.783 -11.074 -12.363  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -0.190 -11.742 -12.981  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -1.170 -11.088 -13.590  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -0.181 -13.068 -12.988  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.679  -8.478 -11.266  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.480  -8.326  -8.787  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.321  -8.741 -10.042  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.323  -7.429 -10.648  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.577  -8.401 -12.634  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.925  -9.974 -11.917  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.147  -9.260 -11.573  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       0.609  -9.212 -13.273  1.00  0.00           H  
ATOM    821  HE  ARG A 322       1.494 -11.583 -11.921  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -1.182 -10.088 -13.588  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -1.897 -11.595 -14.052  1.00  0.00           H  
ATOM    824 HH21 ARG A 322       0.556 -13.566 -12.531  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -0.911 -13.570 -13.452  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.801 -10.527  -7.884  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.515 -11.830  -7.293  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.129 -11.847  -6.652  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.308 -12.713  -6.951  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.574 -12.181  -6.245  1.00  0.00           C  
ATOM    831  CG  LEU A 323       5.003 -11.767  -6.601  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.949 -12.072  -5.451  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.458 -12.471  -7.870  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.740  -9.726  -7.324  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.543 -12.566  -8.081  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.303 -11.701  -5.316  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.560 -13.250  -6.095  1.00  0.00           H  
ATOM    838  HG  LEU A 323       5.028 -10.703  -6.781  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.372 -13.057  -5.584  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.405 -12.037  -4.519  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.742 -11.339  -5.433  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       6.351 -11.995  -8.245  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       4.678 -12.410  -8.614  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       5.667 -13.508  -7.651  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.878 -10.886  -5.768  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.408 -10.793  -5.082  1.00  0.00           C  
ATOM    847  C   LYS A 324      -0.970  -9.378  -5.161  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.220  -8.404  -5.220  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.259 -11.190  -3.615  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.050 -12.657  -3.396  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -1.219 -13.473  -3.222  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -0.924 -14.964  -3.187  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -1.794 -15.681  -2.215  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.574 -10.225  -5.570  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.094 -11.471  -5.565  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.540 -10.611  -3.180  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.179 -10.958  -3.099  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.597 -13.032  -4.247  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       0.652 -12.751  -2.504  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -1.694 -13.189  -2.295  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.885 -13.266  -4.048  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -1.088 -15.373  -4.173  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       0.109 -15.106  -2.906  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -1.846 -16.691  -2.458  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -2.755 -15.283  -2.234  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -1.411 -15.585  -1.253  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.294  -9.273  -5.154  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -2.959  -7.978  -5.216  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.220  -7.973  -4.352  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.138  -8.763  -4.575  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.317  -7.627  -6.660  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -2.302  -8.114  -7.685  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -2.679  -9.478  -8.238  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -1.850  -9.829  -9.462  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -2.545 -10.808 -10.343  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.838 -10.085  -5.102  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.273  -7.238  -4.835  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.272  -8.068  -6.897  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.393  -6.554  -6.746  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -2.260  -7.406  -8.499  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -1.334  -8.180  -7.214  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -2.510 -10.224  -7.475  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.724  -9.469  -8.511  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -1.660  -8.927 -10.023  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -0.912 -10.254  -9.136  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -3.572 -10.767 -10.181  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -2.211 -11.772 -10.139  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -2.353 -10.590 -11.341  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.258  -7.080  -3.366  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.406  -6.973  -2.470  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.056  -5.596  -2.576  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.533  -4.702  -3.242  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.979  -7.235  -1.024  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.211  -8.534  -0.840  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.047  -9.585  -0.126  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.175 -10.673   0.478  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -4.039 -11.845  -0.430  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.496  -6.477  -3.239  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.127  -7.722  -2.765  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.351  -6.422  -0.695  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.862  -7.272  -0.402  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -3.926  -8.914  -1.810  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.325  -8.335  -0.256  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.609  -9.107   0.663  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.727 -10.032  -0.836  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.195 -10.264   0.673  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -4.620 -10.998   1.407  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -3.818 -12.700   0.120  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -3.274 -11.680  -1.114  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -4.927 -12.000  -0.950  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.200  -5.432  -1.917  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -7.920  -4.164  -1.940  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.801  -4.005  -0.703  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.460  -4.953  -0.272  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.776  -4.079  -3.205  1.00  0.00           C  
ATOM    916  CG  LYS A 327      -9.953  -5.043  -3.213  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.282  -4.306  -3.179  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.436  -5.219  -3.567  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.373  -5.442  -2.432  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.569  -6.180  -1.406  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.191  -3.369  -1.955  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.157  -3.074  -3.301  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.153  -4.302  -4.058  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.909  -5.641  -4.112  1.00  0.00           H  
ATOM    925  HG3 LYS A 327      -9.884  -5.686  -2.348  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.451  -3.936  -2.179  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.242  -3.478  -3.870  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.977  -4.765  -4.384  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.036  -6.171  -3.885  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -13.886  -6.338  -2.563  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -14.063  -4.666  -2.378  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -12.846  -5.486  -1.536  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.817  -2.800  -0.138  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.629  -2.521   1.042  1.00  0.00           C  
ATOM    935  C   THR A 328     -10.997  -1.992   0.634  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.344  -1.984  -0.546  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.940  -1.496   1.947  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -8.976  -0.208   1.359  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.494  -1.823   2.242  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.278  -2.079  -0.529  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.756  -3.445   1.586  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.468  -1.453   2.889  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.876   0.124   1.369  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.301  -1.677   3.297  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -6.854  -1.170   1.666  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.295  -2.850   1.977  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.767  -1.539   1.616  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.090  -0.994   1.352  1.00  0.00           C  
ATOM    949  C   THR A 329     -12.970   0.350   0.644  1.00  0.00           C  
ATOM    950  O   THR A 329     -11.875   0.894   0.512  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.872  -0.833   2.656  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.192  -0.387   2.398  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.238   0.148   3.620  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.432  -1.562   2.538  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.613  -1.684   0.708  1.00  0.00           H  
ATOM    956  HB  THR A 329     -13.929  -1.791   3.151  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.722  -1.123   2.083  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -13.958   0.431   4.372  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -12.917   1.027   3.079  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -12.385  -0.315   4.094  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.098   0.882   0.190  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.105   2.163  -0.503  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.768   3.240   0.344  1.00  0.00           C  
ATOM    964  O   ILE A 330     -15.968   3.179   0.609  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.835   2.068  -1.857  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.254   0.926  -2.697  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.740   3.389  -2.610  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.258  -0.158  -3.014  1.00  0.00           C  
ATOM    969  H   ILE A 330     -14.942   0.404   0.323  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.081   2.448  -0.692  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -15.878   1.867  -1.665  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.890   1.323  -3.632  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.434   0.473  -2.160  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -14.464   4.176  -1.923  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -15.697   3.619  -3.055  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -13.993   3.309  -3.385  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -16.135  -0.029  -2.397  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.818  -1.125  -2.816  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.538  -0.097  -4.055  1.00  0.00           H  
ATOM    980  N   LYS A 331     -13.986   4.233   0.760  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.523   5.322   1.564  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.334   6.258   0.677  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.799   7.190   0.079  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.399   6.081   2.275  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.226   6.435   1.375  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -10.986   5.628   1.739  1.00  0.00           C  
ATOM    987  CE  LYS A 331      -9.715   6.462   1.650  1.00  0.00           C  
ATOM    988  NZ  LYS A 331      -8.730   5.872   0.701  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.036   4.239   0.508  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.182   4.890   2.304  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.801   6.993   2.682  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -13.030   5.471   3.086  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.497   6.225   0.353  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -12.006   7.486   1.479  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -11.091   5.263   2.749  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -10.904   4.793   1.061  1.00  0.00           H  
ATOM    997  HE2 LYS A 331      -9.969   7.457   1.322  1.00  0.00           H  
ATOM    998  HE3 LYS A 331      -9.266   6.512   2.631  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331      -8.107   5.207   1.201  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331      -8.149   6.622   0.278  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331      -9.226   5.363  -0.057  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.628   5.973   0.574  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.529   6.756  -0.264  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.559   8.227   0.132  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.642   8.571   1.312  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -18.944   6.182  -0.199  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.015   4.700  -0.533  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -19.584   4.467  -1.925  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -18.943   3.264  -2.596  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -18.012   3.666  -3.687  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -16.984   5.200   1.059  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.174   6.683  -1.280  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.332   6.325   0.798  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.566   6.718  -0.899  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.021   4.282  -0.488  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.648   4.208   0.192  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -20.647   4.296  -1.844  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -19.403   5.344  -2.527  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -18.393   2.702  -1.855  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.722   2.641  -3.012  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -17.354   2.890  -3.900  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -17.463   4.500  -3.398  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -18.549   3.899  -4.547  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.513   9.086  -0.881  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.559  10.536  -0.696  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.714  11.002   0.488  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.237  11.275   1.568  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -19.006  11.005  -0.518  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.788  10.134   0.447  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.503   9.220   0.036  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.653  10.414   1.738  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.462   8.730  -1.793  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.163  10.988  -1.593  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -19.005  12.015  -0.139  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.503  10.986  -1.476  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -19.067  11.158   1.991  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.146   9.865   2.383  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.411  11.115   0.267  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.496  11.577   1.304  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.071  11.636   0.784  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.790  11.225  -0.341  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.561  10.682   2.538  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.562  11.048   3.475  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.375   9.221   2.217  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.057  10.898  -0.622  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.798  12.572   1.582  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.525  10.800   3.007  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.667  10.528   4.275  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -14.898   8.622   2.947  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.321   8.982   2.241  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -14.768   9.018   1.233  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.178  12.168   1.606  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.780  12.305   1.221  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.830  12.114   2.409  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.621  11.997   2.221  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.551  13.681   0.592  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.744  14.259  -0.178  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.642  15.772  -0.256  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.831  13.655  -1.574  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.470  12.490   2.481  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.568  11.548   0.484  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.295  14.370   1.382  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.714  13.608  -0.086  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.656  14.018   0.349  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -11.637  16.182   0.743  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -12.488  16.163  -0.802  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -10.729  16.046  -0.762  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.155  14.178  -2.234  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -12.843  13.751  -1.947  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -11.561  12.611  -1.534  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.368  12.091   3.630  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.531  11.920   4.818  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.169  10.957   5.829  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.444  11.337   6.968  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.285  13.276   5.484  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.841  14.337   4.495  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.683  14.755   4.495  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.762  14.781   3.649  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.335  12.195   3.735  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.584  11.515   4.494  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.197  13.611   5.954  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.517  13.166   6.235  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.665  14.406   3.708  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.501  15.466   2.998  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.429   9.699   5.424  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.045   8.688   6.278  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.036   7.729   6.914  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.869   7.690   6.524  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.914   7.944   5.276  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -11.122   7.969   4.005  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.169   9.147   4.088  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.666   9.129   7.043  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -12.081   6.935   5.620  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.857   8.456   5.161  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.566   7.050   3.906  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.789   8.093   3.167  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.146   8.811   4.003  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.396   9.869   3.320  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.505   6.951   7.890  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.659   5.978   8.583  1.00  0.00           C  
ATOM   1101  C   TYR A 338      -9.962   4.557   8.102  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.018   4.306   7.522  1.00  0.00           O  
ATOM   1103  CB  TYR A 338      -9.877   6.075  10.096  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -8.597   6.044  10.899  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -7.867   7.204  11.123  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.121   4.855  11.437  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -6.698   7.181  11.860  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -6.953   4.823  12.175  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.246   5.988  12.384  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.083   5.960  13.118  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.447   7.028   8.147  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.631   6.211   8.358  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.385   7.001  10.319  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.492   5.247  10.417  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.224   8.137  10.713  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -8.677   3.944  11.270  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.146   8.093  12.024  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -6.600   3.888  12.585  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.199   5.389  13.881  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.030   3.631   8.336  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.211   2.247   7.912  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -8.942   1.268   9.048  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.867   0.694   9.622  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.277   1.931   6.748  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.908   2.129   5.396  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.659   1.123   4.805  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -8.748   3.323   4.710  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.235   1.302   3.564  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -9.321   3.510   3.471  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339     -10.063   2.498   2.902  1.00  0.00           C  
ATOM   1131  OH  TYR A 339     -10.631   2.682   1.668  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.199   3.882   8.794  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.232   2.130   7.583  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.413   2.574   6.806  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -7.959   0.901   6.818  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339      -9.791   0.188   5.330  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -8.166   4.113   5.162  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -10.817   0.509   3.119  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -9.186   4.446   2.951  1.00  0.00           H  
ATOM   1140  HH  TYR A 339     -10.000   3.117   1.095  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.663   1.069   9.353  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.257   0.143  10.401  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.518  -1.296   9.972  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.870  -2.146  10.791  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -7.995   0.446  11.708  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.131   0.199  12.929  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -7.508  -0.551  13.830  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -5.963   0.832  12.966  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -6.971   1.549   8.849  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.198   0.268  10.556  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.300   1.481  11.710  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -8.870  -0.183  11.775  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.729   1.414  12.214  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.385   0.689  13.744  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.336  -1.564   8.681  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.546  -2.903   8.141  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.252  -3.703   8.176  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.175  -3.159   7.960  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.071  -2.822   6.710  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.573  -2.623   6.636  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.101  -2.675   5.216  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.793  -3.654   4.503  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -10.823  -1.738   4.817  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.050  -0.844   8.077  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.280  -3.399   8.758  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.594  -1.993   6.208  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.825  -3.737   6.193  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.052  -3.400   7.212  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.813  -1.659   7.062  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.362  -4.996   8.458  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.185  -5.857   8.530  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.200  -6.928   7.443  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.118  -7.744   7.370  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.100  -6.518   9.907  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.001  -7.607  10.006  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.248  -5.376   8.627  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.314  -5.236   8.389  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.096  -6.883  10.066  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.345  -5.793  10.668  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -6.898  -7.274  10.089  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.163  -6.924   6.610  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.034  -7.899   5.535  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.888  -8.859   5.837  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -2.013  -8.552   6.648  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.793  -7.197   4.197  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.015  -6.514   3.651  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.346  -5.231   4.055  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.832  -7.157   2.736  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.471  -4.602   3.556  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -6.958  -6.533   2.234  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.278  -5.254   2.644  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.459  -6.252   6.731  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.955  -8.460   5.480  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.024  -6.448   4.324  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.463  -7.923   3.469  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.716  -4.720   4.768  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.584  -8.158   2.415  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.719  -3.602   3.879  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.587  -7.046   1.520  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.157  -4.764   2.252  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.893 -10.022   5.195  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.845 -11.009   5.423  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.344 -11.616   4.117  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.127 -11.935   3.222  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.353 -12.118   6.345  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.029 -11.579   7.468  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.615 -10.221   4.564  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.021 -10.507   5.907  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -3.036 -12.752   5.801  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -1.515 -12.706   6.693  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -3.951 -11.427   7.245  1.00  0.00           H  
ATOM   1212  N   PHE A 345      -0.029 -11.775   4.026  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.603 -12.349   2.846  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.478 -13.536   3.230  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.787 -13.737   4.405  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.448 -11.295   2.133  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.635 -10.306   1.356  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.043  -9.226   1.990  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.464 -10.454  -0.011  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.705  -8.311   1.274  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.282  -9.545  -0.731  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.868  -8.471  -0.089  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.534 -11.503   4.780  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.176 -12.688   2.181  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.024 -10.749   2.865  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.121 -11.788   1.446  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.171  -9.103   3.056  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       0.921 -11.294  -0.513  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.163  -7.473   1.778  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.409  -9.674  -1.794  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.453  -7.759  -0.651  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.879 -14.319   2.236  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.721 -15.484   2.476  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.112 -15.281   1.882  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.448 -15.864   0.851  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.076 -16.737   1.879  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       0.785 -17.145   2.569  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.267 -18.487   2.089  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346      -0.267 -18.548   0.961  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       0.393 -19.476   2.841  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.602 -14.109   1.319  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.814 -15.613   3.543  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.860 -16.554   0.836  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.775 -17.557   1.954  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       0.964 -17.206   3.632  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.034 -16.394   2.373  1.00  0.00           H  
ATOM   1247  N   VAL A 347       4.919 -14.452   2.540  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.272 -14.180   2.072  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.307 -14.838   2.980  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.344 -14.576   4.181  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.553 -12.661   1.986  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.039 -12.385   1.779  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.735 -12.047   0.863  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.599 -14.017   3.357  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.364 -14.595   1.079  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.253 -12.200   2.917  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.462 -11.996   2.692  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.165 -11.662   0.986  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.542 -13.303   1.511  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       6.030 -11.018   0.722  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       4.686 -12.090   1.116  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       5.909 -12.602  -0.048  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.171 -15.697   2.412  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.215 -16.379   3.176  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.371 -15.442   3.504  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.564 -14.424   2.840  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.669 -17.492   2.233  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.413 -16.956   0.868  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.204 -16.062   0.983  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.826 -16.807   4.088  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.720 -17.693   2.390  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.093 -18.385   2.421  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.268 -16.391   0.532  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.212 -17.770   0.187  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.319 -15.182   0.366  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.310 -16.601   0.705  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.134 -15.784   4.536  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.267 -14.965   4.959  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.202 -14.649   3.790  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.959 -13.679   3.838  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.045 -15.677   6.067  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.998 -14.779   6.805  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.553 -13.607   7.394  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.339 -15.111   6.910  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.428 -12.781   8.072  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.220 -14.288   7.588  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.763 -13.122   8.170  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.926 -16.603   5.032  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.875 -14.037   5.349  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.346 -16.080   6.785  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.616 -16.485   5.634  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.509 -13.339   7.318  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.697 -16.022   6.454  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.068 -11.869   8.527  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.263 -14.558   7.663  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.449 -12.478   8.700  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.153 -15.475   2.749  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.006 -15.279   1.580  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.363 -14.350   0.549  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.009 -13.959  -0.422  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.327 -16.629   0.933  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      13.098 -17.375   0.439  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      13.179 -18.867   0.698  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      14.006 -19.539   0.045  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      12.418 -19.363   1.553  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.539 -16.236   2.769  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      14.928 -14.832   1.920  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      14.984 -16.463   0.092  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      14.833 -17.250   1.656  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      12.228 -16.984   0.944  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      12.999 -17.214  -0.625  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.093 -14.000   0.752  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.395 -13.121  -0.185  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.073 -11.767   0.444  1.00  0.00           C  
ATOM   1315  O   GLN A 351      10.985 -10.760  -0.257  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.111 -13.784  -0.689  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.004 -13.823  -2.204  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.053 -14.898  -2.693  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       7.846 -14.826  -2.465  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351       9.596 -15.905  -3.370  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.617 -14.340   1.537  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.052 -12.958  -1.028  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.077 -14.796  -0.322  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.261 -13.240  -0.303  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.649 -12.865  -2.552  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      10.984 -14.014  -2.617  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.565 -15.895  -3.513  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       9.005 -16.613  -3.698  1.00  0.00           H  
ATOM   1329  N   ILE A 352      10.903 -11.739   1.763  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.597 -10.493   2.464  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.595  -9.400   2.087  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.240  -8.227   2.000  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.612 -10.688   3.996  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.346  -9.366   4.732  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.948 -11.271   4.426  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.890  -8.942   4.746  1.00  0.00           C  
ATOM   1337  H   ILE A 352      10.988 -12.569   2.276  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.605 -10.178   2.170  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.841 -11.398   4.250  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.665  -9.466   5.758  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.916  -8.579   4.261  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.747 -10.655   4.040  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.045 -12.274   4.040  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.000 -11.293   5.504  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.570  -8.781   5.770  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.281  -9.714   4.292  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.782  -8.022   4.188  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.845  -9.796   1.864  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.893  -8.849   1.497  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.986  -8.681  -0.020  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.857  -7.967  -0.515  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.243  -9.312   2.048  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.180  -9.815   3.480  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.395  -9.415   4.294  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.428  -9.034   3.742  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.278  -9.502   5.614  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.067 -10.747   1.949  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.644  -7.895   1.937  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.618 -10.110   1.426  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      15.936  -8.484   2.011  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      14.299  -9.405   3.953  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      15.111 -10.893   3.467  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.427  -9.815   5.983  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      17.049  -9.249   6.164  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.094  -9.343  -0.752  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.091  -9.265  -2.210  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.743  -8.778  -2.746  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.641  -8.378  -3.906  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.422 -10.631  -2.812  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      14.856 -11.074  -2.566  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.073 -12.519  -2.985  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.086 -12.664  -4.499  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      15.572 -14.005  -4.925  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.427  -9.901  -0.305  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.855  -8.561  -2.503  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      12.762 -11.371  -2.384  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.260 -10.590  -3.879  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.520 -10.441  -3.135  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.076 -10.976  -1.513  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      16.019 -12.859  -2.593  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      14.275 -13.124  -2.581  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      14.083 -12.520  -4.870  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.735 -11.906  -4.915  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      16.153 -13.920  -5.782  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      14.766 -14.630  -5.126  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      16.147 -14.433  -4.170  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.711  -8.817  -1.906  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.381  -8.384  -2.318  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.119  -6.934  -1.924  1.00  0.00           C  
ATOM   1390  O   VAL A 355       9.843  -6.360  -1.110  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.278  -9.276  -1.710  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.444 -10.719  -2.161  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.283  -9.179  -0.189  1.00  0.00           C  
ATOM   1394  H   VAL A 355      10.844  -9.148  -0.996  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.327  -8.466  -3.393  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.322  -8.921  -2.067  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       8.615 -11.349  -1.300  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       9.284 -10.793  -2.834  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       7.546 -11.041  -2.668  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.278  -9.371   0.182  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       7.600  -9.908   0.220  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       7.973  -8.189   0.109  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.079  -6.348  -2.509  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.716  -4.965  -2.222  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.201  -4.801  -2.152  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.485  -5.169  -3.083  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.283  -4.031  -3.294  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.784  -4.166  -3.495  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.148  -4.606  -4.899  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356      10.326  -5.795  -5.164  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.264  -3.645  -5.809  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.541  -6.859  -3.149  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.141  -4.701  -1.265  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.795  -4.244  -4.234  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.071  -3.010  -3.013  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.246  -3.210  -3.303  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.163  -4.895  -2.795  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      10.109  -2.719  -5.527  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      10.500  -3.901  -6.726  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.721  -4.236  -1.049  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.291  -4.013  -0.869  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.890  -2.654  -1.428  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.254  -1.614  -0.880  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       3.886  -4.095   0.616  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.381  -3.933   0.776  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.352  -5.409   1.221  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.341  -3.956  -0.344  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.762  -4.785  -1.411  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.370  -3.288   1.144  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.176  -3.296   1.624  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       1.930  -4.900   0.934  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       1.969  -3.485  -0.118  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       4.204  -5.385   2.290  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       5.400  -5.553   1.004  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       3.782  -6.222   0.797  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.148  -2.670  -2.528  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.709  -1.436  -3.168  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.305  -1.047  -2.726  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.326  -1.697  -3.094  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.728  -1.551  -4.707  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.075  -0.211  -5.337  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.702  -2.628  -5.162  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.896  -3.530  -2.923  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.394  -0.652  -2.881  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.738  -1.830  -5.038  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.614  -0.375  -6.257  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.690   0.358  -4.655  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       2.167   0.336  -5.543  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.796  -2.597  -6.237  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.332  -3.596  -4.859  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       4.668  -2.453  -4.710  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.211   0.025  -1.948  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.078   0.508  -1.477  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.627   1.547  -2.446  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.116   2.661  -2.525  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.045   1.134  -0.075  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.316   1.545   0.456  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.729   0.174   0.884  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.026   0.512  -1.698  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.758  -0.329  -1.424  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.655   2.018  -0.155  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.815   0.682   0.869  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.909   1.954  -0.348  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.192   2.291   1.227  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       1.667  -0.153   0.457  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.093  -0.680   1.055  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.917   0.677   1.821  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.657   1.175  -3.198  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.245   2.085  -4.174  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.657   2.499  -3.787  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.521   1.658  -3.550  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.263   1.437  -5.557  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.046   0.757  -5.810  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.474   2.434  -6.675  1.00  0.00           C  
ATOM   1475  H   THR A 360      -2.020   0.270  -3.104  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.626   2.968  -4.214  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.069   0.719  -5.597  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -0.946   0.036  -5.183  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.508   3.432  -6.262  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.405   2.221  -7.179  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.657   2.364  -7.378  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.890   3.805  -3.747  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.202   4.333  -3.412  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.930   4.780  -4.678  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.460   5.667  -5.390  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -5.101   5.522  -2.439  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.486   6.010  -2.036  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.286   5.135  -1.215  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.164   4.428  -3.962  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.764   3.544  -2.932  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.591   6.331  -2.943  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.503   7.089  -2.038  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.721   5.649  -1.045  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -7.219   5.637  -2.736  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.261   4.960  -1.504  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.696   4.236  -0.781  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.324   5.934  -0.489  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.069   4.157  -4.964  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.839   4.495  -6.157  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.237   4.993  -5.799  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.832   4.553  -4.816  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.940   3.282  -7.081  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.604   2.783  -7.638  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.179   1.495  -6.942  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.697   2.577  -9.142  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.393   3.451  -4.367  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.315   5.285  -6.675  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.402   2.476  -6.530  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.578   3.541  -7.912  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.844   3.529  -7.448  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.169   1.600  -6.576  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.224   0.673  -7.643  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.842   1.297  -6.114  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -7.732   2.454  -9.426  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.139   1.694  -9.420  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.284   3.436  -9.650  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.752   5.909  -6.614  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.080   6.475  -6.400  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.141   5.654  -7.121  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -12.012   5.352  -8.308  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.117   7.926  -6.887  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.522   8.505  -6.920  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.212   8.329  -7.946  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.929   9.133  -5.921  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.225   6.213  -7.381  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.285   6.457  -5.341  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.515   8.535  -6.230  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.707   7.971  -7.885  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.192   5.300  -6.392  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.285   4.518  -6.952  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.255   5.418  -7.709  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.535   6.543  -7.289  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.016   3.772  -5.836  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -16.161   2.905  -6.312  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.333   3.471  -6.792  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -16.072   1.520  -6.264  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.386   2.682  -7.214  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -17.122   0.723  -6.681  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -18.276   1.308  -7.154  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -19.323   0.519  -7.570  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.236   5.576  -5.453  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.864   3.801  -7.640  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.313   3.133  -5.324  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.414   4.491  -5.137  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.414   4.546  -6.840  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -15.167   1.064  -5.892  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.291   3.142  -7.582  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -17.034  -0.352  -6.637  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -20.111   0.739  -7.067  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.758   4.918  -8.830  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.693   5.676  -9.654  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.760   4.765 -10.257  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -17.686   4.398 -11.430  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -15.944   6.412 -10.767  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.150   7.595 -10.246  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.685   8.346  -9.404  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -13.992   7.771 -10.683  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.491   4.018  -9.111  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.178   6.403  -9.019  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.261   5.726 -11.246  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.656   6.771 -11.496  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.753   4.412  -9.446  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.849   3.550  -9.885  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.329   2.282 -10.569  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.117   1.262  -9.914  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -20.784   4.327 -10.813  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -21.888   3.481 -11.429  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -22.668   2.719 -10.368  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -24.169   2.861 -10.571  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -24.609   4.283 -10.502  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.753   4.747  -8.525  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.405   3.258  -9.007  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.245   5.120 -10.246  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -20.201   4.760 -11.611  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -22.565   4.127 -11.967  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -21.444   2.772 -12.114  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -22.405   1.674 -10.421  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -22.408   3.109  -9.394  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -24.427   2.460 -11.538  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -24.677   2.298  -9.801  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -23.788   4.916 -10.591  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -25.079   4.468  -9.594  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -25.276   4.487 -11.273  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -19.129   2.345 -11.883  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -18.640   1.194 -12.633  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -17.536   1.602 -13.602  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -16.375   1.240 -13.412  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -19.781   0.512 -13.419  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -20.859   0.009 -12.456  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -19.243  -0.635 -14.263  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -20.380  -1.090 -11.533  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -19.316   3.180 -12.358  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -18.241   0.482 -11.927  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.216   1.242 -14.085  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -21.199   0.831 -11.844  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -21.692  -0.377 -13.028  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -20.066  -1.232 -14.627  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -18.591  -1.251 -13.661  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -18.690  -0.236 -15.100  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -21.175  -1.805 -11.381  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -20.095  -0.662 -10.583  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -19.528  -1.586 -11.974  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -17.917   2.356 -14.637  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.977   2.826 -15.653  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.519   2.535 -15.335  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -15.057   1.405 -15.492  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.864   2.599 -14.716  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.221   2.352 -16.591  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -17.099   3.894 -15.766  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.795   3.557 -14.891  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.385   3.403 -14.556  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.081   3.970 -13.172  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.772   4.867 -12.690  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.513   4.095 -15.605  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.249   3.325 -15.950  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -10.386   4.086 -16.944  1.00  0.00           C  
ATOM   1617  CE  LYS A 369      -9.211   4.765 -16.258  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369      -8.915   6.098 -16.853  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -15.218   4.435 -14.790  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.159   2.347 -14.555  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -13.090   4.222 -16.510  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -12.225   5.068 -15.233  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -10.681   3.161 -15.046  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.526   2.374 -16.381  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -10.007   3.394 -17.682  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -10.991   4.837 -17.430  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369      -9.446   4.892 -15.212  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369      -8.339   4.134 -16.357  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369      -8.513   6.730 -16.131  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369      -9.787   6.526 -17.225  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369      -8.232   5.999 -17.631  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.032   3.446 -12.545  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.621   3.906 -11.220  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.377   4.783 -11.331  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.336   4.339 -11.814  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.342   2.718 -10.289  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -10.795   1.506 -11.022  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370      -9.595   1.235 -10.990  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -11.679   0.770 -11.687  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -11.516   2.741 -12.987  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.429   4.494 -10.808  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.616   3.017  -9.546  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.260   2.435  -9.795  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -12.619   1.045 -11.669  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.353  -0.019 -12.169  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.493   6.030 -10.889  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.375   6.966 -10.952  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.293   6.597  -9.941  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.576   5.997  -8.905  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.861   8.395 -10.701  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.060   8.759 -11.556  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.421   7.958 -12.445  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.638   9.844 -11.338  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.350   6.331 -10.519  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.954   6.910 -11.944  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371     -10.140   8.498  -9.663  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.060   9.084 -10.924  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.053   6.957 -10.255  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.924   6.664  -9.380  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.518   7.886  -8.570  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -5.015   8.869  -9.115  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.746   6.153 -10.195  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.893   7.431 -11.097  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.221   5.882  -8.696  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.003   6.933 -10.283  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -5.085   5.867 -11.179  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.312   5.297  -9.700  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.727   7.808  -7.264  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.370   8.897  -6.366  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.858   8.938  -6.182  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -3.263  10.004  -6.032  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -6.050   8.731  -4.988  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.563   8.968  -5.108  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.422   9.663  -3.958  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.016  10.351  -4.682  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -6.119   6.989  -6.892  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.702   9.825  -6.809  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.883   7.718  -4.657  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.859   8.830  -6.137  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -8.081   8.246  -4.494  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.447  10.678  -4.327  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -4.397   9.369  -3.786  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.975   9.603  -3.032  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -7.472  11.096  -5.243  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.824  10.483  -3.627  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -9.074  10.458  -4.872  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.255   7.759  -6.192  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.818   7.643  -6.022  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.435   6.278  -5.493  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.302   5.427  -5.293  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.797   6.948  -6.313  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.334   7.803  -6.976  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.483   8.397  -5.326  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.147   6.054  -5.259  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.298   4.765  -4.748  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.692   4.835  -4.138  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.591   5.488  -4.668  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.256   3.706  -5.855  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.509   3.651  -6.716  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.281   2.836  -7.980  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.558   1.360  -7.748  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.564   0.589  -9.021  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.509   6.761  -5.430  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.394   4.472  -3.972  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.119   2.737  -5.399  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.585   3.912  -6.497  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.788   4.657  -6.993  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.307   3.199  -6.146  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.255   2.952  -8.292  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       1.939   3.198  -8.756  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.521   1.258  -7.271  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.790   0.962  -7.099  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.795   0.915  -9.641  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       1.431  -0.425  -8.827  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       2.471   0.720  -9.514  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.853   4.136  -3.025  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.120   4.075  -2.316  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.703   2.669  -2.406  1.00  0.00           C  
ATOM   1719  O   VAL A 376       2.979   1.709  -2.665  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       2.971   4.466  -0.827  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.736   5.740  -0.534  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.508   4.628  -0.436  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.090   3.634  -2.669  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.800   4.770  -2.790  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.396   3.677  -0.223  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.193   6.321   0.197  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.841   6.312  -1.445  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.711   5.490  -0.147  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.080   3.659  -0.238  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       0.969   5.103  -1.240  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.440   5.237   0.453  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.009   2.545  -2.201  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.658   1.239  -2.272  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.733   1.087  -1.200  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.539   1.990  -0.981  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.267   1.024  -3.659  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.361   1.998  -3.997  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.059   3.303  -4.354  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.689   1.608  -3.959  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.062   4.199  -4.666  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.697   2.501  -4.271  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.383   3.798  -4.626  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.543   3.342  -2.001  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.900   0.489  -2.108  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.682   0.030  -3.712  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.491   1.124  -4.404  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       6.028   3.621  -4.388  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.936   0.594  -3.683  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.813   5.213  -4.943  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.729   2.184  -4.239  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.169   4.497  -4.870  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.740  -0.072  -0.545  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.718  -0.361   0.500  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.456  -1.662   0.209  1.00  0.00           C  
ATOM   1755  O   VAL A 378       7.900  -2.749   0.362  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.062  -0.467   1.890  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.590   0.897   2.367  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       5.912  -1.468   1.870  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.074  -0.753  -0.775  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.432   0.450   0.522  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       7.806  -0.825   2.587  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       6.487   1.559   1.521  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       7.315   1.306   3.058  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       5.637   0.797   2.865  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.054  -1.041   2.369  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       6.211  -2.374   2.380  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.654  -1.701   0.849  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.709  -1.545  -0.211  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.499  -2.723  -0.515  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.681  -2.415  -1.410  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.113  -1.266  -1.504  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.103  -0.653  -0.315  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      10.863  -3.145   0.408  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379       9.869  -3.448  -1.007  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.205  -3.443  -2.068  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.346  -3.278  -2.961  1.00  0.00           C  
ATOM   1777  C   TYR A 380      13.111  -2.126  -3.937  1.00  0.00           C  
ATOM   1778  O   TYR A 380      11.982  -1.666  -4.109  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      13.600  -4.573  -3.739  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      14.982  -5.149  -3.528  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.092  -4.595  -4.155  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.175  -6.248  -2.704  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.355  -5.121  -3.964  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.436  -6.780  -2.507  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.522  -6.212  -3.140  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.779  -6.738  -2.946  1.00  0.00           O  
ATOM   1787  H   TYR A 380      11.817  -4.335  -1.949  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.209  -3.056  -2.354  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      12.883  -5.317  -3.428  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      13.477  -4.383  -4.796  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      15.958  -3.740  -4.800  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.321  -6.689  -2.211  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.205  -4.676  -4.460  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.566  -7.636  -1.861  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      19.409  -6.025  -2.823  1.00  0.00           H  
ATOM   1796  N   ASN A 381      14.182  -1.665  -4.575  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.089  -0.570  -5.533  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.521   0.685  -4.876  1.00  0.00           C  
ATOM   1799  O   ASN A 381      12.955   1.546  -5.549  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.214  -0.978  -6.720  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      14.024  -1.550  -7.866  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      14.262  -0.877  -8.871  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      14.453  -2.799  -7.724  1.00  0.00           N  
ATOM   1804  H   ASN A 381      15.056  -2.072  -4.398  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.085  -0.356  -5.889  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.505  -1.727  -6.397  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.677  -0.112  -7.079  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      14.226  -3.274  -6.897  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      14.979  -3.194  -8.449  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.680   0.784  -3.561  1.00  0.00           N  
ATOM   1811  CA  SER A 382      13.186   1.936  -2.816  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.297   2.548  -1.971  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.310   1.903  -1.700  1.00  0.00           O  
ATOM   1814  CB  SER A 382      12.015   1.530  -1.921  1.00  0.00           C  
ATOM   1815  OG  SER A 382      11.100   0.703  -2.618  1.00  0.00           O  
ATOM   1816  H   SER A 382      14.142   0.067  -3.079  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.845   2.672  -3.530  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.388   0.989  -1.065  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.497   2.417  -1.586  1.00  0.00           H  
ATOM   1820  HG  SER A 382      11.437  -0.196  -2.645  1.00  0.00           H  
ATOM   1821  N   THR A 383      14.101   3.795  -1.558  1.00  0.00           N  
ATOM   1822  CA  THR A 383      15.089   4.491  -0.744  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.447   5.634   0.033  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.490   6.253  -0.431  1.00  0.00           O  
ATOM   1825  CB  THR A 383      16.219   5.029  -1.624  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.702   5.852  -2.656  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      17.043   3.941  -2.275  1.00  0.00           C  
ATOM   1828  H   THR A 383      13.274   4.256  -1.806  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.500   3.781  -0.042  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.881   5.627  -1.015  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      16.425   6.186  -3.191  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      17.992   4.348  -2.591  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      16.514   3.553  -3.133  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.211   3.144  -1.566  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.982   5.910   1.217  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.450   6.979   2.039  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.566   6.470   3.160  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.994   5.649   3.973  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.745   5.383   1.535  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      15.272   7.532   2.468  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.871   7.644   1.414  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.332   6.959   3.206  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.385   6.555   4.238  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.695   5.245   3.876  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.296   4.477   4.751  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.351   7.648   4.454  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.053   7.612   2.531  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.931   6.420   5.160  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.747   7.407   5.316  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.720   7.719   3.579  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385      10.852   8.590   4.615  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.549   4.995   2.583  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.901   3.775   2.119  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.769   2.559   2.408  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.301   1.576   2.982  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.602   3.860   0.621  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.116   5.229   0.170  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       8.525   5.206  -1.226  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.306   5.193  -2.201  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       7.282   5.202  -1.344  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.878   5.645   1.929  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.974   3.670   2.659  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.502   3.624   0.072  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.842   3.134   0.377  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       8.359   5.572   0.859  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       9.950   5.914   0.181  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.036   2.630   2.016  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.958   1.527   2.248  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.183   1.321   3.739  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.304   0.189   4.206  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.295   1.780   1.552  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.336   0.675   1.748  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.915  -0.591   1.017  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.702   1.141   1.266  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.356   3.439   1.567  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.512   0.632   1.838  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.112   1.892   0.493  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.707   2.703   1.930  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.411   0.443   2.802  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.212  -1.143   1.627  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      15.784  -1.204   0.827  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.448  -0.328   0.080  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.923   2.110   1.692  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      16.700   1.214   0.189  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      17.454   0.431   1.578  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.235   2.421   4.489  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.441   2.339   5.927  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.285   1.591   6.583  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.490   0.820   7.519  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.617   3.741   6.538  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      12.331   4.393   7.031  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.621   5.570   7.950  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      11.482   5.885   8.809  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      11.566   6.625   9.912  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      12.733   7.131  10.293  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      10.480   6.863  10.634  1.00  0.00           N  
ATOM   1897  H   ARG A 388      13.128   3.300   4.065  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.348   1.773   6.090  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.295   3.669   7.375  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      14.055   4.388   5.792  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.771   4.746   6.183  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      11.748   3.664   7.573  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.471   5.325   8.570  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      12.855   6.433   7.345  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      10.608   5.525   8.551  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      13.555   6.957   9.752  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      12.789   7.687  11.122  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388       9.599   6.485  10.352  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      10.543   7.420  11.463  1.00  0.00           H  
ATOM   1910  N   HIS A 389      11.073   1.813   6.081  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.896   1.145   6.623  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.975  -0.356   6.376  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.900  -1.154   7.311  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.621   1.711   6.002  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.374   1.250   6.689  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       6.110   1.621   6.281  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.200   0.443   7.765  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.213   1.064   7.075  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.848   0.345   7.982  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.968   2.433   5.325  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.877   1.321   7.688  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.651   2.788   6.052  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.565   1.403   4.967  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.902   2.205   5.523  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.982  -0.030   8.349  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.141   1.176   6.993  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.426  -0.094   8.750  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.139  -0.736   5.111  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.243  -2.144   4.744  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.339  -2.820   5.554  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.126  -3.873   6.156  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.551  -2.287   3.253  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.480  -3.704   2.784  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.513  -4.486   2.349  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.306  -4.511   2.713  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.047  -5.735   2.017  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.692  -5.774   2.232  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       7.961  -4.284   3.013  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.780  -6.807   2.044  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.056  -5.308   2.827  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.468  -6.559   2.346  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.202  -0.054   4.411  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.295  -2.626   4.962  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.838  -1.709   2.685  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.547  -1.918   3.058  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.542  -4.157   2.280  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.593  -6.480   1.683  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.626  -3.328   3.386  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.082  -7.775   1.675  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.013  -5.147   3.053  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.727  -7.331   2.216  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.511  -2.197   5.569  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.643  -2.726   6.312  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.375  -2.660   7.810  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.863  -3.492   8.576  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.919  -1.956   5.967  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.704  -2.664   5.024  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.612  -1.357   5.074  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.771  -3.761   6.027  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      14.656  -0.995   5.547  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      15.502  -1.810   6.864  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.503  -2.986   5.448  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.582  -1.674   8.225  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      12.242  -1.520   9.631  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.361  -2.678  10.081  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.443  -3.126  11.224  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      11.533  -0.186   9.872  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      12.501   0.928  10.222  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      13.689   0.821   9.851  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      12.071   1.910  10.864  1.00  0.00           O  
ATOM   1971  H   ASP A 392      12.210  -1.046   7.571  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      13.161  -1.540  10.198  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.993   0.097   8.981  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392      10.838  -0.299  10.689  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.531  -3.172   9.165  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.653  -4.295   9.464  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.487  -5.530   9.773  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.315  -6.169  10.811  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.715  -4.574   8.287  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.852  -5.812   8.474  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.828  -6.172   7.035  1.00  0.00           S  
ATOM   1982  CE  MET A 393       8.036  -6.044   5.720  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.521  -2.782   8.263  1.00  0.00           H  
ATOM   1984  HA  MET A 393       9.068  -4.041  10.333  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       8.062  -3.724   8.153  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.307  -4.706   7.393  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.496  -6.660   8.658  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       7.208  -5.661   9.328  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       8.192  -5.004   5.475  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       7.674  -6.568   4.849  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       8.968  -6.482   6.043  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.401  -5.851   8.863  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.278  -6.999   9.029  1.00  0.00           C  
ATOM   1994  C   LEU A 394      13.068  -6.897  10.330  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.510  -7.907  10.879  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.216  -7.113   7.832  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.606  -7.829   6.628  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      13.016  -7.154   5.327  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.002  -9.299   6.629  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.490  -5.297   8.059  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.658  -7.883   9.071  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.509  -6.115   7.530  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.099  -7.654   8.139  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.529  -7.774   6.702  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.370  -6.155   5.535  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      12.162  -7.103   4.666  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.802  -7.725   4.858  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.275  -9.599   5.630  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.170  -9.896   6.973  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.845  -9.444   7.291  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.220  -5.675  10.834  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.928  -5.452  12.087  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.993  -5.734  13.256  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.401  -6.271  14.287  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.459  -4.028  12.156  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.831  -4.910  10.363  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.766  -6.134  12.129  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.394  -3.668  13.172  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      13.870  -3.393  11.511  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      15.489  -4.012  11.833  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.726  -5.381  13.068  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.697  -5.600  14.073  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.534  -6.375  13.454  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.401  -5.894  13.410  1.00  0.00           O  
ATOM   2025  CB  ASN A 396      10.206  -4.264  14.631  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      11.192  -3.644  15.600  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      11.077  -3.812  16.814  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      12.170  -2.922  15.066  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.472  -4.971  12.215  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.126  -6.186  14.871  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396      10.054  -3.578  13.813  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.269  -4.418  15.147  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      12.199  -2.831  14.090  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      12.823  -2.508  15.669  1.00  0.00           H  
ATOM   2035  N   PRO A 397       9.815  -7.591  12.956  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       8.818  -8.457  12.319  1.00  0.00           C  
ATOM   2037  C   PRO A 397       7.501  -8.521  13.096  1.00  0.00           C  
ATOM   2038  O   PRO A 397       6.519  -7.878  12.726  1.00  0.00           O  
ATOM   2039  CB  PRO A 397       9.506  -9.836  12.285  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      10.783  -9.680  13.046  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.135  -8.226  12.967  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       8.612  -8.143  11.308  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397       8.865 -10.571  12.744  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397       9.696 -10.115  11.257  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      10.637  -9.974  14.073  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      11.558 -10.278  12.590  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.706  -7.924  13.832  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      11.674  -8.012  12.058  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.488  -9.311  14.161  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.298  -9.486  14.993  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.699  -8.149  15.430  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.537  -8.088  15.829  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       6.638 -10.328  16.224  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       7.135 -11.725  15.885  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       6.279 -12.801  16.537  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       6.940 -13.396  17.696  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       6.304 -14.101  18.630  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       4.994 -14.299  18.544  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       6.980 -14.608  19.652  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.299  -9.799  14.389  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       5.564 -10.014  14.405  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.405  -9.823  16.790  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       5.752 -10.421  16.836  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       7.104 -11.857  14.814  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       8.153 -11.827  16.232  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       5.346 -12.359  16.854  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       6.083 -13.575  15.810  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       7.906 -13.264  17.783  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       4.480 -13.920  17.776  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       4.523 -14.830  19.250  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       7.967 -14.462  19.721  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       6.503 -15.137  20.354  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.489  -7.083  15.358  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       6.014  -5.761  15.756  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.474  -4.992  14.550  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.113  -4.946  13.499  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       7.144  -4.968  16.421  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       6.778  -4.421  17.791  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       6.537  -5.540  18.791  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       7.742  -6.331  19.031  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       7.914  -7.121  20.088  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       6.962  -7.229  21.006  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       9.042  -7.804  20.228  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.410  -7.186  15.039  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       5.216  -5.900  16.469  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       8.002  -5.613  16.533  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.409  -4.138  15.785  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       7.586  -3.801  18.148  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.879  -3.830  17.703  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       6.212  -5.107  19.726  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       5.763  -6.188  18.409  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       8.462  -6.269  18.367  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       6.109  -6.717  20.906  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       7.097  -7.824  21.797  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       9.762  -7.726  19.539  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       9.172  -8.398  21.022  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.280  -4.380  14.681  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.662  -3.622  13.591  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.313  -2.261  13.378  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.396  -1.449  14.299  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.217  -3.452  14.058  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.304  -3.456  15.545  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.439  -4.384  15.895  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.679  -4.176  12.666  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.821  -2.517  13.683  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.619  -4.275  13.696  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.513  -2.459  15.903  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.379  -3.821  15.966  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.987  -4.005  16.745  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       3.065  -5.377  16.100  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.766  -2.017  12.155  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.402  -0.755  11.810  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.443   0.139  11.039  1.00  0.00           C  
ATOM   2114  O   ILE A 401       4.153  -0.116   9.872  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.657  -0.974  10.949  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.572  -2.014  11.602  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.385   0.349  10.732  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.811  -1.424  12.234  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.663  -2.704  11.464  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.698  -0.261  12.724  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.341  -1.341   9.984  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       7.024  -2.533  12.375  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.886  -2.723  10.853  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       7.570   0.819  11.686  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       6.775   1.001  10.122  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       8.327   0.165  10.233  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.349  -0.855  11.492  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.439  -2.217  12.608  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       8.522  -0.774  13.047  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.960   1.189  11.688  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       3.041   2.113  11.043  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.736   3.424  10.708  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.595   3.892  11.455  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.831   2.368  11.926  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.231   1.348  12.616  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.700   1.653  10.127  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.162   3.054  11.428  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       2.153   2.796  12.864  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.317   1.437  12.113  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.362   4.015   9.579  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.959   5.275   9.150  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.135   5.934   8.048  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.466   5.257   7.268  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.392   5.047   8.666  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.408   5.974   9.315  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.341   6.615   8.307  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.433   7.840   8.219  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.040   5.788   7.538  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.672   3.592   9.024  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.981   5.935  10.005  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.676   4.028   8.886  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.429   5.198   7.597  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.878   6.756   9.839  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.997   5.406  10.019  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.915   4.824   7.662  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.651   6.175   6.877  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.196   7.261   7.991  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.463   8.022   6.986  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.178   7.967   5.642  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.296   8.462   5.502  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.309   9.477   7.431  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.083   9.723   8.257  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.040  10.058   9.581  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.278   9.654   7.816  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.263  10.201   9.989  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.091   9.960   8.923  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.887   9.367   6.591  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.481   9.984   8.842  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.267   9.391   6.513  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.050   9.698   7.631  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.751   7.740   8.642  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.485   7.580   6.879  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.168   9.760   8.021  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.254  10.109   6.556  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.913  10.186  10.203  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.554  10.439  10.894  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.300   9.127   5.718  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.099  10.220   9.695  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.755   9.171   5.575  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.125   9.705   7.524  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.526   7.362   4.656  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.098   7.244   3.327  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.442   8.237   2.377  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.230   8.200   2.166  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       2.932   5.811   2.816  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       3.980   4.882   3.340  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.205   4.689   2.742  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       3.971   4.089   4.441  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       5.888   3.804   3.481  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.184   3.409   4.524  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.639   6.987   4.824  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.152   7.472   3.396  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       1.967   5.435   3.126  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       2.983   5.803   1.740  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.521   5.122   1.922  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.153   3.982   5.139  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       6.886   3.461   3.253  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.248   9.129   1.812  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.737  10.137   0.894  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.492   9.530  -0.478  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.420   9.072  -1.143  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.715  11.306   0.779  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       3.958  11.884   2.049  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.224  12.404  -0.139  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.204   9.114   2.024  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.799  10.499   1.287  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.653  10.941   0.386  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.605  12.588   1.962  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       3.924  12.537  -0.950  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       3.135  13.326   0.417  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       2.258  12.131  -0.540  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.232   9.526  -0.892  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       0.859   8.970  -2.180  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.534   9.721  -3.314  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.446  10.944  -3.408  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.655   8.998  -2.357  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.427   8.132  -1.363  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.913   8.133  -1.684  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.879   6.715  -1.368  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.537   9.903  -0.313  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.192   7.943  -2.202  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.992  10.020  -2.257  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.884   8.655  -3.355  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.301   8.536  -0.370  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.082   7.604  -2.610  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.260   9.151  -1.783  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.452   7.644  -0.885  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.669   6.020  -1.128  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -0.091   6.632  -0.634  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -0.482   6.486  -2.347  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.209   8.972  -4.171  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       2.907   9.553  -5.308  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.301   9.076  -6.620  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.473   8.165  -6.639  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.393   9.191  -5.257  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.264  10.301  -4.697  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.627   9.806  -4.257  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.446   9.391  -5.077  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       6.880   9.848  -2.953  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.237   8.002  -4.034  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       2.805  10.627  -5.247  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.518   8.316  -4.638  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.734   8.967  -6.257  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.399  11.054  -5.459  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.762  10.737  -3.845  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.181  10.190  -2.357  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       7.753   9.533  -2.640  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.722   9.696  -7.715  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.226   9.334  -9.036  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.425   7.843  -9.298  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.552   7.351  -9.317  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       2.934  10.145 -10.137  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.379   9.800 -11.510  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       2.809  11.636  -9.862  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.386  10.413  -7.634  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.169   9.558  -9.070  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       3.982   9.888 -10.121  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       2.293   8.727 -11.606  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       3.045  10.176 -12.273  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       1.405  10.251 -11.629  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       3.696  11.984  -9.353  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       1.944  11.816  -9.242  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       2.698  12.166 -10.797  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.319   7.131  -9.485  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.364   5.695  -9.733  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.250   5.358 -10.928  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.010   4.391 -10.892  1.00  0.00           O  
ATOM   2268  CB  GLU A 410      -0.047   5.154  -9.953  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.877   5.110  -8.681  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -2.011   6.116  -8.687  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.901   7.131  -9.406  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -3.011   5.886  -7.974  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.450   7.582  -9.449  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.782   5.225  -8.855  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.555   5.782 -10.670  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.020   4.151 -10.349  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -1.293   4.120  -8.571  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -0.229   5.323  -7.841  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.153   6.159 -11.985  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       2.957   5.931 -13.180  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.441   5.919 -12.833  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.170   5.005 -13.218  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       2.670   7.004 -14.232  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.214   7.056 -14.667  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       0.991   7.981 -15.847  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       1.932   8.159 -16.648  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411      -0.126   8.528 -15.970  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.533   6.917 -11.959  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.689   4.964 -13.578  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.937   7.969 -13.827  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.277   6.810 -15.103  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       0.899   6.061 -14.944  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       0.616   7.403 -13.837  1.00  0.00           H  
ATOM   2294  N   GLU A 412       4.874   6.925 -12.085  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.266   7.012 -11.666  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.581   5.859 -10.729  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.646   5.247 -10.805  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.541   8.345 -10.970  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       5.893   9.530 -11.661  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.140  10.837 -10.935  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.099  10.841  -9.687  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.377  11.859 -11.616  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.242   7.613 -11.793  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       6.888   6.931 -12.545  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.164   8.295  -9.960  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.608   8.511 -10.941  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.291   9.609 -12.661  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       4.829   9.357 -11.710  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.627   5.558  -9.855  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.778   4.461  -8.908  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.010   3.150  -9.654  1.00  0.00           C  
ATOM   2312  O   VAL A 413       6.933   2.398  -9.338  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.538   4.309  -8.001  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.712   3.135  -7.049  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.264   5.593  -7.227  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.796   6.081  -9.859  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.637   4.669  -8.285  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.683   4.107  -8.630  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       5.765   2.938  -6.910  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.236   2.261  -7.468  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.261   3.371  -6.098  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.963   6.357  -7.536  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.377   5.409  -6.166  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       3.255   5.925  -7.428  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.168   2.888 -10.651  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.287   1.674 -11.447  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.624   1.644 -12.178  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.234   0.586 -12.337  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.136   1.581 -12.453  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.545   0.187 -12.528  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       4.310  -0.770 -12.776  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       2.319   0.050 -12.335  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.456   3.530 -10.859  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.238   0.829 -10.776  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.355   2.267 -12.161  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.499   1.852 -13.433  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.079   2.816 -12.613  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.349   2.926 -13.317  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.498   2.476 -12.424  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.441   1.830 -12.882  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.569   4.356 -13.789  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.550   3.624 -12.450  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.308   2.285 -14.186  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       7.685   4.707 -14.299  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       9.411   4.386 -14.465  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       8.769   4.989 -12.937  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.407   2.818 -11.142  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.433   2.445 -10.176  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.545   0.928 -10.076  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.639   0.383  -9.928  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.106   3.033  -8.803  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.122   4.551  -8.770  1.00  0.00           C  
ATOM   2353  SD  MET A 416       9.094   5.220  -7.450  1.00  0.00           S  
ATOM   2354  CE  MET A 416       9.319   6.978  -7.696  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.628   3.329 -10.838  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.374   2.846 -10.517  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.123   2.699  -8.506  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.830   2.671  -8.088  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.138   4.885  -8.620  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.757   4.923  -9.717  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       9.543   7.447  -6.750  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.413   7.402  -8.104  1.00  0.00           H  
ATOM   2363  HE3 MET A 416      10.136   7.143  -8.384  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.403   0.254 -10.159  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.362  -1.201 -10.079  1.00  0.00           C  
ATOM   2366  C   LEU A 417       9.760  -1.829 -11.411  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.341  -2.914 -11.449  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       7.962  -1.668  -9.679  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.478  -1.169  -8.316  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.975  -0.940  -8.334  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.854  -2.158  -7.223  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.565   0.749 -10.277  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.067  -1.512  -9.323  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.264  -1.329 -10.432  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       7.955  -2.747  -9.664  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.957  -0.226  -8.094  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.603  -0.908  -7.320  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.494  -1.745  -8.869  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.760  -0.003  -8.826  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       7.100  -2.144  -6.450  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       8.808  -1.880  -6.800  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       7.922  -3.151  -7.642  1.00  0.00           H  
ATOM   2383  N   ALA A 418       9.445  -1.139 -12.502  1.00  0.00           N  
ATOM   2384  CA  ALA A 418       9.768  -1.629 -13.837  1.00  0.00           C  
ATOM   2385  C   ALA A 418      11.272  -1.821 -14.001  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.067  -0.997 -13.549  1.00  0.00           O  
ATOM   2387  CB  ALA A 418       9.239  -0.670 -14.893  1.00  0.00           C  
ATOM   2388  H   ALA A 418       8.983  -0.280 -12.408  1.00  0.00           H  
ATOM   2389  HA  ALA A 418       9.277  -2.582 -13.971  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       8.455  -0.062 -14.466  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       8.845  -1.233 -15.725  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418      10.041  -0.033 -15.236  1.00  0.00           H  
ATOM   2393  N   VAL A 419      11.657  -2.914 -14.653  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      13.065  -3.215 -14.877  1.00  0.00           C  
ATOM   2395  C   VAL A 419      13.409  -3.154 -16.362  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.055  -2.171 -16.780  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      13.440  -4.606 -14.332  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      14.940  -4.836 -14.431  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      12.965  -4.764 -12.893  1.00  0.00           C  
ATOM   2400  H   VAL A 419      10.977  -3.533 -14.990  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      13.653  -2.476 -14.352  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      12.943  -5.352 -14.934  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      15.160  -5.873 -14.225  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      15.448  -4.210 -13.713  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      15.276  -4.588 -15.428  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      12.547  -5.750 -12.758  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      12.209  -4.022 -12.680  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      13.799  -4.630 -12.222  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.599   9.321  -6.778  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -13.803  10.404  -9.738  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A 272      -1.564  17.744  -4.800  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.834  16.464  -4.615  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.787  15.274  -4.655  1.00  0.00           C  
ATOM      4  O   LYS A 272      -2.988  15.436  -4.869  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.103  16.509  -3.271  1.00  0.00           C  
ATOM      6  CG  LYS A 272      -1.034  16.639  -2.078  1.00  0.00           C  
ATOM      7  CD  LYS A 272      -0.265  16.927  -0.798  1.00  0.00           C  
ATOM      8  CE  LYS A 272      -0.289  18.408  -0.455  1.00  0.00           C  
ATOM      9  NZ  LYS A 272      -1.319  18.722   0.573  1.00  0.00           N  
ATOM     10  H   LYS A 272      -1.898  17.779  -5.783  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.110  16.362  -5.411  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.472  15.602  -3.156  1.00  0.00           H  
ATOM     13  HB3 LYS A 272       0.571  17.353  -3.270  1.00  0.00           H  
ATOM     14  HG2 LYS A 272      -1.726  17.448  -2.259  1.00  0.00           H  
ATOM     15  HG3 LYS A 272      -1.581  15.715  -1.959  1.00  0.00           H  
ATOM     16  HD2 LYS A 272      -0.713  16.373   0.012  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       0.761  16.613  -0.929  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       0.682  18.693  -0.079  1.00  0.00           H  
ATOM     19  HE3 LYS A 272      -0.505  18.969  -1.353  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272      -1.127  19.653   0.999  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272      -1.307  18.002   1.323  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272      -2.264  18.740   0.140  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.244  14.079  -4.446  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.047  12.862  -4.457  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.613  12.573  -3.071  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.683  11.980  -2.936  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.204  11.675  -4.932  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.586  11.825  -6.326  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.076  10.524  -6.759  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.639  12.252  -7.340  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.280  14.015  -4.280  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.867  13.011  -5.143  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.404  11.523  -4.222  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.830  10.796  -4.933  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.176  12.589  -6.292  1.00  0.00           H  
ATOM     36 HD11 LEU A 273      -0.576   9.997  -7.442  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.262   9.908  -5.891  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       1.011  10.743  -7.251  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.460  13.275  -7.634  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -2.621  12.170  -6.900  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.581  11.613  -8.210  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.885  12.995  -2.041  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.326  12.770  -0.676  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.371  11.884   0.096  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.257  11.621  -0.356  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.039  13.459  -2.209  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.406  13.722  -0.174  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.300  12.300  -0.696  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.803  11.422   1.265  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.969  10.561   2.094  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.806   9.470   2.751  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.862   9.744   3.321  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.252  11.386   3.163  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.513  12.555   2.574  1.00  0.00           C  
ATOM     55  OD1 ASP A 275      -0.136  13.530   2.139  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       1.760  12.495   2.547  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.702  11.664   1.576  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.233  10.097   1.455  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.980  11.771   3.862  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.446  10.752   3.691  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.329   8.231   2.670  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -2.037   7.104   3.260  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.169   6.394   4.292  1.00  0.00           C  
ATOM     64  O   ILE A 276      -0.015   6.057   4.030  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.518   6.104   2.179  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.603   5.174   2.733  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.363   5.291   1.610  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -3.150   4.292   3.875  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.480   8.074   2.204  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.909   7.496   3.763  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.940   6.677   1.368  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.432   5.766   3.085  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.941   4.528   1.938  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.707   5.941   1.051  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -1.758   4.526   0.954  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -0.813   4.825   2.415  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.442   4.739   4.813  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -2.078   4.183   3.844  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.613   3.320   3.780  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.740   6.178   5.470  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -1.037   5.514   6.556  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.391   4.033   6.605  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.564   3.669   6.689  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.388   6.173   7.891  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.037   6.550   8.935  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.662   6.476   5.613  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.024   5.617   6.379  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.908   7.099   7.701  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -2.037   5.512   8.448  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.144   5.830   9.561  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.372   3.187   6.568  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.575   1.746   6.629  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.523   1.092   7.456  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.646   1.594   7.529  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.644   1.132   5.224  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.457   1.563   4.295  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.698   0.949   4.342  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.247   2.572   3.364  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.710   1.331   3.483  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.258   2.957   2.499  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.488   2.333   2.559  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.539   3.540   6.512  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.518   1.572   7.130  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.596   0.057   5.311  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.585   1.404   4.771  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.874   0.164   5.065  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.719   3.059   3.314  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.672   0.843   3.530  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.088   3.746   1.780  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.279   2.632   1.885  1.00  0.00           H  
ATOM    111  N   SER A 279       0.181  -0.015   8.104  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.131  -0.725   8.958  1.00  0.00           C  
ATOM    113  C   SER A 279       1.697  -1.972   8.282  1.00  0.00           C  
ATOM    114  O   SER A 279       1.125  -2.499   7.328  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.471  -1.110  10.290  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.360  -2.517  10.429  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.741  -0.350   8.019  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.946  -0.051   9.161  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.067  -0.732  11.107  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.517  -0.678  10.336  1.00  0.00           H  
ATOM    121  HG  SER A 279       0.112  -2.732  11.332  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.823  -2.441   8.812  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.490  -3.639   8.304  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.849  -4.565   9.461  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.102  -4.102  10.567  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.762  -3.266   7.542  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.587  -2.215   6.448  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.943  -1.728   5.964  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.783  -2.787   5.292  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.212  -1.972   9.581  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.809  -4.149   7.639  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.485  -2.896   8.253  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.157  -4.161   7.088  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.048  -1.370   6.849  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       5.856  -0.710   5.613  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.286  -2.359   5.156  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.652  -1.769   6.779  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       3.648  -2.026   4.538  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       2.815  -3.116   5.651  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       4.316  -3.625   4.867  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.877  -5.869   9.212  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.216  -6.825  10.263  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.687  -8.151   9.679  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.880  -8.959   9.218  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.012  -7.057  11.181  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.392  -7.507  12.581  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.322  -8.399  13.188  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.421  -7.656  14.066  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.350  -6.988  13.638  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.041  -6.964  12.348  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -0.415  -6.341  14.508  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.671  -6.195   8.309  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.019  -6.400  10.845  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.452  -6.137  11.261  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.381  -7.815  10.743  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.320  -8.057  12.533  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.520  -6.636  13.206  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       1.748  -8.845  12.391  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.805  -9.178  13.761  1.00  0.00           H  
ATOM    160  HE  ARG A 281       1.623  -7.654  15.024  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.613  -7.448  11.687  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.764  -6.460  12.037  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -0.188  -6.355  15.481  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -1.219  -5.839  14.188  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.998  -8.369   9.698  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.571  -9.596   9.169  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.873 -10.609  10.262  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.437 -10.270  11.303  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.869  -9.304   8.423  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.310 -10.461   7.559  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.563 -10.832   6.452  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.455 -11.193   7.856  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.938 -11.897   5.661  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.840 -12.259   7.067  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.079 -12.608   5.972  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.461 -13.670   5.187  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.595  -7.688  10.069  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.862 -10.024   8.478  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.732  -8.440   7.790  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.651  -9.103   9.145  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.675 -10.272   6.209  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.050 -10.922   8.716  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.337 -12.170   4.805  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.734 -12.816   7.310  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.138 -13.539   4.292  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.536 -11.865   9.997  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.814 -12.941  10.930  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.661 -14.003  10.238  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.138 -14.869   9.536  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.531 -13.581  11.479  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.877 -14.629  12.525  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.618 -12.511  12.060  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.117 -12.077   9.135  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.373 -12.529  11.758  1.00  0.00           H  
ATOM    195  HB  VAL A 283       5.013 -14.068  10.666  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       6.125 -15.558  12.033  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       5.031 -14.780  13.179  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.727 -14.290  13.104  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       5.202 -11.828  12.662  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.861 -12.977  12.675  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       4.145 -11.967  11.256  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.990 -13.936  10.414  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.921 -14.876   9.793  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.830 -16.268  10.403  1.00  0.00           C  
ATOM    205  O   PRO A 284      10.023 -17.268   9.713  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.306 -14.261  10.045  1.00  0.00           C  
ATOM    207  CG  PRO A 284      11.059 -12.903  10.616  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.686 -12.935  11.223  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.749 -14.948   8.729  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.858 -14.880  10.733  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.840 -14.194   9.108  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.797 -12.689  11.374  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.104 -12.163   9.831  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.734 -13.242  12.258  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.211 -11.969  11.136  1.00  0.00           H  
ATOM    216  N   THR A 285       9.519 -16.331  11.696  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.387 -17.613  12.382  1.00  0.00           C  
ATOM    218  C   THR A 285       8.496 -18.549  11.570  1.00  0.00           C  
ATOM    219  O   THR A 285       8.675 -19.766  11.579  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.808 -17.411  13.785  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.690 -16.033  14.089  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.643 -18.050  14.872  1.00  0.00           C  
ATOM    223  H   THR A 285       9.365 -15.502  12.195  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.371 -18.049  12.463  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.821 -17.852  13.825  1.00  0.00           H  
ATOM    226  HG1 THR A 285       9.567 -15.648  14.170  1.00  0.00           H  
ATOM    227 HG21 THR A 285      10.604 -17.558  14.920  1.00  0.00           H  
ATOM    228 HG22 THR A 285       9.785 -19.097  14.648  1.00  0.00           H  
ATOM    229 HG23 THR A 285       9.138 -17.948  15.820  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.545 -17.955  10.857  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.625 -18.706  10.016  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.789 -18.315   8.548  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.407 -19.064   7.649  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.191 -18.471  10.463  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.466 -16.979  10.890  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.847 -19.757  10.128  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.553 -19.237  10.046  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.862 -17.501  10.118  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       5.139 -18.506  11.541  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.355 -17.131   8.314  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.549 -16.655   6.957  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.285 -16.048   6.389  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.877 -16.368   5.272  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.632 -16.571   9.069  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.329 -15.906   6.955  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.852 -17.482   6.333  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.654 -15.180   7.173  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.416 -14.536   6.759  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.527 -13.016   6.801  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.931 -12.438   7.810  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.274 -14.981   7.669  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.997 -16.475   7.615  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.550 -16.786   7.963  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.717 -17.034   6.717  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.498 -17.842   7.011  1.00  0.00           N  
ATOM    256  H   LYS A 288       6.024 -14.979   8.056  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.199 -14.844   5.749  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.522 -14.717   8.687  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.375 -14.457   7.378  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       3.201 -16.834   6.617  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.644 -16.976   8.320  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.521 -17.670   8.583  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.132 -15.950   8.505  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       0.414 -16.082   6.306  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       1.323 -17.560   5.993  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -1.306 -17.216   7.204  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.335 -18.445   7.842  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -0.731 -18.448   6.198  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.140 -12.378   5.704  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.167 -10.925   5.609  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.796 -10.355   5.951  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.775 -10.986   5.688  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.578 -10.488   4.202  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.443  -8.990   3.921  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.495  -8.205   4.687  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.550  -8.720   2.428  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.815 -12.899   4.942  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.886 -10.555   6.322  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.610 -10.770   4.048  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.966 -11.021   3.490  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.470  -8.656   4.253  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.809  -7.354   4.099  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       6.346  -8.840   4.883  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.078  -7.861   5.623  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       5.141  -9.495   1.963  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       5.023  -7.762   2.269  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       3.562  -8.710   1.992  1.00  0.00           H  
ATOM    288  N   THR A 290       2.773  -9.168   6.544  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.509  -8.543   6.917  1.00  0.00           C  
ATOM    290  C   THR A 290       1.465  -7.069   6.531  1.00  0.00           C  
ATOM    291  O   THR A 290       2.429  -6.328   6.725  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.265  -8.688   8.418  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.639  -9.979   8.865  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.180  -8.465   8.814  1.00  0.00           C  
ATOM    295  H   THR A 290       3.617  -8.709   6.738  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.722  -9.059   6.389  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.867  -7.960   8.940  1.00  0.00           H  
ATOM    298  HG1 THR A 290       2.570 -10.123   8.683  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.220  -8.013   9.794  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.700  -9.411   8.832  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.654  -7.808   8.097  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.320  -6.656   6.003  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.094  -5.276   5.599  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.226  -4.794   6.174  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.276  -5.377   5.904  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.061  -5.132   4.066  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.022  -3.665   3.665  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.254  -5.837   3.438  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.409  -7.304   5.895  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.897  -4.665   5.991  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.840  -5.603   3.701  1.00  0.00           H  
ATOM    312 HG11 VAL A 291      -0.943  -3.248   3.917  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.183  -3.577   2.601  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.795  -3.126   4.192  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.212  -5.730   2.365  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.228  -6.886   3.696  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       2.168  -5.398   3.809  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.177  -3.746   6.985  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.389  -3.230   7.604  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.705  -1.819   7.147  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.970  -0.882   7.438  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.291  -3.231   9.142  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.634  -2.873   9.763  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.802  -4.578   9.651  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.311  -3.322   7.180  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.206  -3.878   7.322  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.575  -2.478   9.434  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.222  -3.771   9.888  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.161  -2.186   9.115  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -3.475  -2.411  10.724  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.086  -4.422  10.445  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.333  -5.120   8.844  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -2.640  -5.146  10.027  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.821  -1.665   6.458  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.239  -0.356   6.003  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.786   0.430   7.186  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.500  -0.118   8.024  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.300  -0.456   4.887  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.715  -1.170   3.667  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.817   0.922   4.504  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.460  -0.517   3.127  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.387  -2.443   6.277  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.365   0.155   5.616  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.131  -1.032   5.266  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.469  -2.187   3.936  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.452  -1.179   2.877  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -5.091   1.419   3.879  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -5.983   1.505   5.396  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -6.748   0.819   3.965  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.479  -0.540   2.048  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -2.593  -1.053   3.484  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.414   0.508   3.465  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.420   1.700   7.277  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.854   2.525   8.395  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.788   3.652   7.968  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.933   3.700   8.411  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.627   3.073   9.122  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.546   2.718  10.603  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.158   3.023  11.142  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.611   3.467  11.387  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.825   2.081   6.598  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.399   1.888   9.075  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.743   2.677   8.633  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.622   4.148   9.028  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.724   1.659  10.722  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -2.094   4.069  11.403  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.422   2.795  10.382  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.971   2.420  12.017  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -5.587   3.205  11.003  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -4.456   4.530  11.280  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.549   3.196  12.430  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.314   4.565   7.127  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.157   5.675   6.692  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.471   6.549   5.652  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.248   6.675   5.634  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.556   6.533   7.894  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.377   7.197   8.587  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.721   8.567   9.136  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.579   9.249   8.535  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -5.134   8.959  10.166  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.390   4.498   6.804  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -7.051   5.256   6.256  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.232   7.306   7.561  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -7.064   5.908   8.615  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -5.056   6.568   9.405  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.570   7.301   7.876  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.282   7.173   4.803  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.777   8.066   3.768  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.155   9.504   4.096  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.133   9.746   4.801  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.321   7.669   2.405  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.249   7.042   4.886  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.702   7.981   3.745  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.258   8.513   1.733  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.353   7.364   2.503  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.740   6.850   2.009  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.380  10.458   3.594  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.658  11.862   3.859  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.179  12.756   2.722  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.233  12.423   2.008  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -5.003  12.289   5.174  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.488  12.400   5.097  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.904  12.940   6.393  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.455  12.516   6.573  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.515  13.655   6.383  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.607  10.214   3.042  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.726  11.972   3.954  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.397  13.252   5.461  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.252  11.566   5.934  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.074  11.420   4.909  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.227  13.065   4.289  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -2.953  14.019   6.375  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -3.485  12.566   7.223  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -1.330  12.121   7.570  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.225  11.746   5.850  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297       0.284  13.574   7.045  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -1.004  14.556   6.557  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -0.146  13.657   5.411  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.845  13.893   2.565  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.498  14.848   1.517  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.630  14.214   0.137  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.991  14.647  -0.821  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.071  15.362   1.718  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.959  16.319   2.889  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.500  17.424   2.856  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.254  15.897   3.932  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.591  14.094   3.170  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.184  15.679   1.586  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.416  14.523   1.900  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.751  15.877   0.825  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -2.851  15.005   3.888  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -3.164  16.496   4.702  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.463  13.182   0.045  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.679  12.483  -1.211  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.201  13.430  -2.285  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.045  14.286  -2.019  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.654  11.329  -0.996  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.189  10.306   0.038  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.324   9.370   0.422  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.996   9.527  -0.496  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.941  12.880   0.845  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.730  12.080  -1.532  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.602  11.737  -0.675  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.796  10.820  -1.937  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.873  10.826   0.930  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.349   8.536  -0.263  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -9.261   9.906   0.375  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.168   9.008   1.426  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.747   9.883  -1.485  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -6.241   8.475  -0.540  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.151   9.673   0.161  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.686  13.273  -3.499  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.088  14.118  -4.619  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.572  13.949  -4.937  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.110  12.844  -4.876  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.253  13.788  -5.856  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.230  14.903  -6.890  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.792  14.442  -8.226  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -5.683  14.080  -9.201  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -6.170  14.044 -10.607  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.012  12.575  -3.644  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.907  15.144  -4.340  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.236  13.591  -5.548  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.656  12.901  -6.323  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -6.824  15.728  -6.527  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.209  15.229  -7.031  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -7.412  13.574  -8.063  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -7.386  15.238  -8.649  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.897  14.815  -9.121  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -5.294  13.108  -8.937  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -5.557  13.431 -11.182  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -6.163  15.001 -11.013  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -7.141  13.673 -10.639  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.225  15.057  -5.282  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.644  15.038  -5.619  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.850  14.575  -7.056  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.384  15.216  -7.998  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.256  16.427  -5.422  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -11.935  16.605  -4.074  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.024  18.072  -3.684  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.180  18.328  -2.730  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.764  19.155  -1.564  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.738  15.906  -5.317  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.136  14.341  -4.957  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.475  17.167  -5.509  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.990  16.598  -6.196  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.933  16.197  -4.127  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.367  16.076  -3.323  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.102  18.363  -3.202  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.168  18.663  -4.577  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -13.964  18.843  -3.264  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.553  17.378  -2.373  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.288  18.560  -0.855  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -13.597  19.598  -1.125  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -12.109  19.902  -1.871  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.544  13.455  -7.217  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.805  12.905  -8.540  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.116  13.432  -9.111  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.342  13.370 -10.320  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.842  11.380  -8.487  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.467  10.736  -8.475  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.458  11.214  -9.889  1.00  0.00           S  
ATOM    503  CE  MET A 302      -7.830  11.210  -9.147  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.887  12.985  -6.428  1.00  0.00           H  
ATOM    505  HA  MET A 302     -10.997  13.212  -9.188  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.366  11.075  -7.594  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.377  11.015  -9.350  1.00  0.00           H  
ATOM    508  HG2 MET A 302      -9.955  11.027  -7.571  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.591   9.665  -8.487  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -7.915  11.445  -8.096  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.211  11.949  -9.634  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.384  10.233  -9.264  1.00  0.00           H  
ATOM    513  N   ASP A 303     -13.982  13.949  -8.244  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.264  14.484  -8.687  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.195  16.002  -8.813  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.009  16.708  -7.823  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.370  14.082  -7.713  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.439  12.577  -7.522  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.035  11.844  -8.449  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.895  12.131  -6.448  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.758  13.973  -7.286  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.479  14.064  -9.657  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.185  14.546  -6.757  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.320  14.424  -8.096  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.336  16.496 -10.040  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.280  17.930 -10.301  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.175  18.706  -9.343  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.394  18.539  -9.339  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -15.690  18.258 -11.751  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -15.472  19.734 -12.049  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -14.922  17.386 -12.735  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.474  15.879 -10.789  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.261  18.253 -10.156  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -16.744  18.045 -11.862  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -14.419  19.964 -11.974  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -16.023  20.331 -11.338  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.817  19.954 -13.049  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -14.290  18.008 -13.352  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -15.620  16.850 -13.362  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -14.312  16.680 -12.193  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.555  19.549  -8.525  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.304  20.333  -7.564  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.033  19.467  -6.556  1.00  0.00           C  
ATOM    544  O   GLY A 305     -17.930  19.941  -5.859  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.580  19.635  -8.572  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.622  20.984  -7.038  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.026  20.937  -8.093  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.652  18.193  -6.478  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.295  17.288  -5.545  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.305  16.565  -4.654  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.185  17.030  -4.445  1.00  0.00           O  
ATOM    552  H   GLY A 306     -15.933  17.864  -7.060  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -17.974  17.854  -4.923  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.861  16.558  -6.103  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.728  15.423  -4.127  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.890  14.617  -3.247  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.270  13.448  -4.010  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.197  13.463  -5.240  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.731  14.113  -2.067  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.610  14.943  -0.789  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.501  14.372   0.303  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.163  14.999  -0.325  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.634  15.112  -4.332  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.096  15.244  -2.869  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.769  14.110  -2.371  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.441  13.101  -1.841  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.938  15.952  -0.993  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -17.188  13.364   0.533  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -18.527  14.361  -0.037  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -17.423  14.985   1.188  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.670  14.071  -0.574  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -15.134  15.148   0.744  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -14.659  15.818  -0.817  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.814  12.441  -3.277  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.199  11.273  -3.885  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.640   9.994  -3.185  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.285  10.028  -2.141  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.676  11.378  -3.835  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.215  12.502  -4.559  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.887  12.487  -2.303  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.514  11.232  -4.916  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.357  11.471  -2.809  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.243  10.486  -4.266  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.261  12.449  -4.654  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.264   8.871  -3.769  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.585   7.561  -3.214  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.315   6.714  -3.184  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.249   5.645  -3.790  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.663   6.870  -4.053  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.868   7.757  -4.299  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -17.673   7.937  -3.361  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.007   8.271  -5.429  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.735   8.923  -4.590  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.951   7.705  -2.204  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.243   6.594  -5.009  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.993   5.978  -3.540  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.271   7.216  -2.504  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.968   6.545  -2.426  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.952   5.274  -1.584  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.666   5.147  -0.591  1.00  0.00           O  
ATOM    601  CB  PRO A 310     -10.061   7.602  -1.794  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.980   8.484  -1.025  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.269   8.508  -1.794  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.594   6.314  -3.410  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.342   7.121  -1.148  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.547   8.150  -2.569  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -11.139   8.078  -0.036  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.566   9.479  -0.960  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -13.109   8.576  -1.118  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.277   9.331  -2.491  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.085   4.354  -1.997  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.882   3.083  -1.316  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.440   2.645  -1.542  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.781   3.152  -2.449  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.859   2.019  -1.823  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.821   1.804  -3.318  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.524   2.639  -4.176  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.089   0.761  -3.869  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.497   2.442  -5.543  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.058   0.557  -5.235  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.763   1.399  -6.068  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.735   1.197  -7.428  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.538   4.551  -2.784  1.00  0.00           H  
ATOM    624  HA  TYR A 311     -10.038   3.241  -0.258  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.630   1.077  -1.349  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.862   2.313  -1.558  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.098   3.454  -3.762  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.536   0.104  -3.214  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -12.050   3.102  -6.195  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.485  -0.261  -5.644  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -11.461   0.622  -7.682  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.931   1.734  -0.720  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.546   1.297  -0.867  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.430  -0.141  -1.365  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.286  -0.984  -1.096  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.760   1.436   0.450  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.298   1.096   0.222  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.891   2.843   1.017  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.484   1.365   0.001  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.080   1.945  -1.596  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.164   0.738   1.168  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -4.204   0.046  -0.013  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.736   1.319   1.115  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.920   1.687  -0.602  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -6.704   3.357   0.526  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -4.969   3.385   0.853  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.087   2.786   2.079  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.343  -0.400  -2.090  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -5.061  -1.721  -2.640  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.615  -2.116  -2.349  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.699  -1.313  -2.524  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.296  -1.727  -4.152  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.737  -1.996  -4.554  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.839  -2.391  -6.020  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.687  -1.410  -6.811  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.212  -1.270  -8.215  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.704   0.324  -2.254  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.726  -2.431  -2.171  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -5.010  -0.765  -4.552  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.674  -2.490  -4.595  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.125  -2.799  -3.947  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.320  -1.101  -4.389  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.847  -2.414  -6.447  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.284  -3.374  -6.087  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.708  -1.762  -6.819  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.644  -0.446  -6.327  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -6.177  -1.362  -8.253  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -7.479  -0.338  -8.592  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -7.638  -2.007  -8.812  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.412  -3.353  -1.908  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -2.070  -3.839  -1.602  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.609  -4.860  -2.640  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.338  -5.793  -2.971  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -2.004  -4.474  -0.196  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.393  -3.448   0.868  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.611  -5.022   0.081  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.877  -3.412   1.160  1.00  0.00           C  
ATOM    678  H   ILE A 314      -4.178  -3.952  -1.788  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.400  -2.993  -1.622  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.701  -5.298  -0.164  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.882  -3.681   1.789  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -2.096  -2.464   0.536  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.533  -6.024  -0.314  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.436  -5.040   1.146  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.125  -4.390  -0.394  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.358  -2.716   0.489  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.035  -3.097   2.180  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.296  -4.396   1.017  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.392  -4.676  -3.149  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.160  -5.584  -4.145  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.529  -6.097  -3.713  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.324  -5.359  -3.131  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.271  -4.883  -5.500  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -1.051  -4.640  -6.159  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.667  -3.408  -6.213  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.878  -5.501  -6.803  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.824  -3.557  -6.873  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.999  -4.808  -7.252  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.147  -3.914  -2.848  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.513  -6.423  -4.239  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.755  -3.927  -5.364  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.868  -5.491  -6.165  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.321  -2.573  -5.836  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.705  -6.557  -6.950  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.521  -2.756  -7.069  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.800  -7.364  -4.005  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.076  -7.972  -3.651  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.873  -8.310  -4.905  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.551  -9.260  -5.620  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.858  -9.234  -2.814  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.137  -9.918  -2.333  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.798  -9.103  -1.233  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.841 -11.331  -1.850  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.127  -7.901  -4.474  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.636  -7.256  -3.067  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.267  -8.968  -1.948  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.298  -9.941  -3.407  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.832  -9.985  -3.159  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       5.833  -9.397  -1.140  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.287  -9.283  -0.297  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       4.741  -8.053  -1.477  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       2.891 -11.655  -2.246  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       3.803 -11.342  -0.770  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       4.619 -11.998  -2.188  1.00  0.00           H  
ATOM    725  N   MET A 317       4.909  -7.523  -5.173  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.745  -7.738  -6.347  1.00  0.00           C  
ATOM    727  C   MET A 317       7.100  -8.314  -5.963  1.00  0.00           C  
ATOM    728  O   MET A 317       7.774  -7.801  -5.069  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.943  -6.427  -7.109  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.644  -5.767  -7.537  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.670  -5.224  -9.256  1.00  0.00           S  
ATOM    732  CE  MET A 317       6.038  -4.070  -9.225  1.00  0.00           C  
ATOM    733  H   MET A 317       5.114  -6.779  -4.569  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.238  -8.442  -6.989  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.482  -5.736  -6.478  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.532  -6.625  -7.993  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.840  -6.475  -7.410  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.471  -4.908  -6.906  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.275  -3.764 -10.233  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.901  -4.546  -8.782  1.00  0.00           H  
ATOM    741  HE3 MET A 317       5.766  -3.204  -8.640  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.500  -9.373  -6.654  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.778 -10.010  -6.401  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.795  -9.539  -7.440  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.812 -10.019  -8.572  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.601 -11.535  -6.426  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.780 -12.305  -6.993  1.00  0.00           C  
ATOM    748  CD  GLN A 318      11.091 -11.971  -6.306  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      12.132 -11.859  -6.952  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.047 -11.811  -4.988  1.00  0.00           N  
ATOM    751  H   GLN A 318       6.926  -9.732  -7.362  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.113  -9.707  -5.420  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.432 -11.879  -5.416  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       7.731 -11.769  -7.021  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.589 -13.361  -6.876  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       9.868 -12.072  -8.042  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.183 -11.918  -4.537  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      11.879 -11.594  -4.519  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.626  -8.581  -7.048  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.633  -8.028  -7.945  1.00  0.00           C  
ATOM    761  C   ASN A 319      10.978  -7.407  -9.175  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.508  -7.491 -10.284  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.628  -9.111  -8.367  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.875  -9.117  -7.503  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.855  -8.435  -7.804  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.843  -9.888  -6.424  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.553  -8.228  -6.137  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.159  -7.255  -7.409  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.154 -10.077  -8.288  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      12.923  -8.942  -9.392  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      13.029 -10.403  -6.246  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.636  -9.910  -5.847  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.824  -6.779  -8.970  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.117  -6.148 -10.070  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.171  -7.097 -10.779  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.873  -6.918 -11.960  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.451  -6.741  -8.064  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.550  -5.314  -9.686  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.840  -5.780 -10.783  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.694  -8.108 -10.060  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.774  -9.085 -10.632  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.547  -9.262  -9.743  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.635  -9.827  -8.653  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.479 -10.429 -10.823  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.792 -10.324 -11.583  1.00  0.00           C  
ATOM    786  CD  LYS A 321       9.845 -11.265 -11.017  1.00  0.00           C  
ATOM    787  CE  LYS A 321      10.116 -12.431 -11.953  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      10.414 -13.685 -11.208  1.00  0.00           N  
ATOM    789  H   LYS A 321       7.967  -8.199  -9.123  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.456  -8.717 -11.595  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.683 -10.857  -9.852  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       6.824 -11.092 -11.368  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.618 -10.577 -12.619  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.155  -9.309 -11.516  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      10.762 -10.715 -10.869  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       9.497 -11.650 -10.068  1.00  0.00           H  
ATOM    797  HE2 LYS A 321       9.245 -12.590 -12.573  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      10.961 -12.184 -12.579  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321       9.678 -13.860 -10.493  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      11.334 -13.608 -10.730  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      10.444 -14.492 -11.864  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.404  -8.774 -10.216  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.155  -8.874  -9.465  1.00  0.00           C  
ATOM    804  C   ARG A 322       2.891 -10.310  -9.023  1.00  0.00           C  
ATOM    805  O   ARG A 322       2.943 -11.239  -9.830  1.00  0.00           O  
ATOM    806  CB  ARG A 322       1.988  -8.363 -10.313  1.00  0.00           C  
ATOM    807  CG  ARG A 322       1.416  -7.041  -9.824  1.00  0.00           C  
ATOM    808  CD  ARG A 322       1.822  -5.887 -10.726  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.760  -5.526 -11.663  1.00  0.00           N  
ATOM    810  CZ  ARG A 322       0.952  -4.779 -12.747  1.00  0.00           C  
ATOM    811  NH1 ARG A 322       2.161  -4.312 -13.036  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -0.067  -4.498 -13.547  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.399  -8.333 -11.091  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.247  -8.253  -8.588  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       2.327  -8.230 -11.329  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       1.196  -9.098 -10.301  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       0.339  -7.111  -9.807  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       1.782  -6.851  -8.826  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       2.053  -5.030 -10.111  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       2.701  -6.176 -11.285  1.00  0.00           H  
ATOM    821  HE  ARG A 322      -0.142  -5.857 -11.474  1.00  0.00           H  
ATOM    822 HH11 ARG A 322       2.934  -4.522 -12.437  1.00  0.00           H  
ATOM    823 HH12 ARG A 322       2.299  -3.753 -13.852  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -0.980  -4.846 -13.334  1.00  0.00           H  
ATOM    825 HH22 ARG A 322       0.076  -3.936 -14.362  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.608 -10.485  -7.736  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.337 -11.808  -7.184  1.00  0.00           C  
ATOM    828  C   LEU A 323       0.971 -11.853  -6.507  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.234 -12.830  -6.644  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.426 -12.198  -6.181  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.847 -11.790  -6.573  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.831 -12.135  -5.463  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.250 -12.460  -7.877  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.583  -9.706  -7.143  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.344 -12.514  -8.000  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.190 -11.740  -5.231  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.405 -13.270  -6.059  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.878 -10.719  -6.723  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.553 -12.850  -5.830  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.296 -12.561  -4.626  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.342 -11.238  -5.146  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       4.470 -12.320  -8.611  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       5.400 -13.516  -7.708  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       6.168 -12.021  -8.240  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.638 -10.796  -5.772  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.639 -10.727  -5.070  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.296  -9.361  -5.244  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.615  -8.341  -5.351  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.440 -11.011  -3.581  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.184 -12.366  -3.291  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.848 -13.362  -2.786  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -1.895 -13.668  -3.845  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -3.185 -12.979  -3.567  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.268 -10.049  -5.695  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.288 -11.483  -5.487  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.204 -10.249  -3.167  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.400 -10.966  -3.087  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.627 -12.749  -4.197  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       0.948 -12.240  -2.538  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -0.346 -14.278  -2.516  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.338 -12.948  -1.917  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -1.524 -13.344  -4.806  1.00  0.00           H  
ATOM    863  HE3 LYS A 324      -2.064 -14.735  -3.867  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -3.958 -13.443  -4.086  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -3.131 -11.984  -3.867  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -3.396 -13.011  -2.549  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.625  -9.353  -5.266  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.385  -8.121  -5.420  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.553  -8.080  -4.436  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.449  -8.923  -4.488  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.894  -8.000  -6.855  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.996  -8.992  -7.201  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -4.802  -9.574  -8.593  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -5.515 -10.907  -8.744  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -4.932 -11.725  -9.843  1.00  0.00           N  
ATOM    876  H   LYS A 325      -3.108 -10.199  -5.177  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.723  -7.294  -5.210  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.275  -7.003  -7.008  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.067  -8.169  -7.526  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -4.983  -9.796  -6.482  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -5.948  -8.485  -7.162  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -5.197  -8.880  -9.319  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.746  -9.719  -8.766  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -5.431 -11.454  -7.816  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -6.557 -10.721  -8.958  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -3.894 -11.662  -9.823  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -5.271 -11.382 -10.764  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -5.210 -12.721  -9.733  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.536  -7.102  -3.536  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.594  -6.963  -2.539  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.233  -5.578  -2.595  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.653  -4.635  -3.133  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -5.036  -7.220  -1.137  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.374  -8.580  -0.984  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.318  -9.591  -0.354  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.630 -10.928  -0.128  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -3.394 -10.786   0.689  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.794  -6.461  -3.539  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.350  -7.703  -2.754  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.303  -6.459  -0.909  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.844  -7.154  -0.423  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.077  -8.937  -1.958  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.501  -8.475  -0.356  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.658  -9.209   0.597  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -6.163  -9.738  -1.010  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -5.315 -11.589   0.383  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -4.372 -11.352  -1.088  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -3.461  -9.946   1.297  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -2.565 -10.686   0.070  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -3.264 -11.627   1.290  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.433  -5.467  -2.032  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.161  -4.202  -2.011  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.956  -4.058  -0.716  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.416  -5.049  -0.149  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -9.102  -4.116  -3.214  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.180  -5.188  -3.221  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.530  -4.630  -2.796  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.590  -5.718  -2.747  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.946  -5.160  -2.486  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.840  -6.256  -1.620  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.439  -3.402  -2.070  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.585  -3.149  -3.210  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.521  -4.214  -4.118  1.00  0.00           H  
ATOM    924  HG2 LYS A 327     -10.267  -5.590  -4.219  1.00  0.00           H  
ATOM    925  HG3 LYS A 327      -9.895  -5.975  -2.538  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.433  -4.190  -1.815  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.834  -3.873  -3.504  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.601  -6.235  -3.696  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.338  -6.414  -1.962  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -14.355  -4.785  -3.365  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -13.888  -4.391  -1.788  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -14.572  -5.903  -2.114  1.00  0.00           H  
ATOM    933  N   THR A 328      -9.113  -2.821  -0.253  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.854  -2.558   0.976  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.215  -1.943   0.671  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.535  -1.661  -0.484  1.00  0.00           O  
ATOM    937  CB  THR A 328      -9.054  -1.626   1.887  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.058  -0.304   1.380  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.612  -2.049   2.057  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.722  -2.069  -0.747  1.00  0.00           H  
ATOM    941  HA  THR A 328     -10.002  -3.500   1.481  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.513  -1.616   2.865  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.904   0.110   1.571  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.318  -1.919   3.089  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -6.983  -1.441   1.425  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.506  -3.087   1.780  1.00  0.00           H  
ATOM    947  N   THR A 329     -12.012  -1.736   1.715  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.339  -1.151   1.559  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.251   0.212   0.880  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.201   0.853   0.889  1.00  0.00           O  
ATOM    951  CB  THR A 329     -14.021  -1.013   2.920  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -13.072  -0.727   3.931  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -14.777  -2.256   3.339  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.700  -1.981   2.611  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.923  -1.814   0.938  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.728  -0.196   2.877  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -12.564   0.049   3.683  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -15.275  -2.682   2.481  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -15.511  -1.996   4.088  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -14.086  -2.976   3.749  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.359   0.649   0.290  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.395   1.934  -0.394  1.00  0.00           C  
ATOM    963  C   ILE A 330     -15.081   2.998   0.457  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.212   2.817   0.907  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -15.115   1.829  -1.755  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.389   0.829  -2.658  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -15.197   3.193  -2.429  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.307  -0.206  -3.264  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.166   0.094   0.313  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.378   2.239  -0.578  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.120   1.479  -1.579  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.911   1.361  -3.466  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.638   0.310  -2.081  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -14.262   3.715  -2.298  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -15.996   3.766  -1.983  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -15.392   3.062  -3.483  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -15.745   0.189  -4.169  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -16.089  -0.448  -2.561  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -14.742  -1.096  -3.496  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.386   4.112   0.666  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.925   5.213   1.454  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.667   6.190   0.551  1.00  0.00           C  
ATOM    983  O   LYS A 331     -15.084   7.141   0.033  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.802   5.930   2.201  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.832   4.983   2.887  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.357   4.530   4.240  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -14.032   3.171   4.149  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -15.175   3.053   5.096  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.491   4.199   0.274  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.621   4.800   2.169  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.246   6.535   1.500  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.237   6.572   2.953  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.688   4.115   2.261  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.888   5.488   3.029  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.532   4.464   4.933  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -14.074   5.255   4.599  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -14.397   3.031   3.142  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.305   2.405   4.377  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -15.951   2.516   4.657  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.525   3.998   5.354  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -14.872   2.560   5.961  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.955   5.934   0.353  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.781   6.774  -0.504  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.757   8.232  -0.063  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.855   8.542   1.124  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.223   6.265  -0.514  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.359   4.823  -0.975  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.604   4.622  -1.827  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -20.287   3.871  -3.111  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -21.369   2.917  -3.479  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.357   5.151   0.784  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.386   6.709  -1.505  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.627   6.342   0.485  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.805   6.890  -1.175  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.489   4.559  -1.557  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.421   4.183  -0.107  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -21.328   4.056  -1.262  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -21.016   5.589  -2.080  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -20.163   4.586  -3.911  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.366   3.323  -2.974  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.707   2.416  -2.632  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -21.013   2.217  -4.161  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -22.165   3.428  -3.908  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.638   9.123  -1.044  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.613  10.565  -0.802  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.725  10.938   0.383  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.201  11.107   1.505  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -19.033  11.099  -0.578  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.855  10.222   0.347  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.646   9.394  -0.103  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.672  10.402   1.650  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.571   8.797  -1.967  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.209  11.032  -1.686  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.975  12.087  -0.146  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.540  11.158  -1.531  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -19.026  11.082   1.937  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.189   9.847   2.270  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.432  11.085   0.115  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.470  11.462   1.143  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.078  11.616   0.554  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.847  11.324  -0.620  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.434  10.434   2.272  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.420  10.760   3.209  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.175   9.025   1.789  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.118  10.949  -0.803  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.780  12.414   1.549  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.383  10.442   2.785  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.783  11.330   3.890  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.256   8.660   2.225  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -14.088   9.024   0.713  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -14.993   8.386   2.086  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.156  12.077   1.384  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.774  12.279   0.965  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.802  11.991   2.111  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.607  11.803   1.886  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.583  13.708   0.458  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.772  14.286  -0.313  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.668  15.800  -0.390  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.857  13.681  -1.710  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.414  12.288   2.303  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.571  11.591   0.159  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.388  14.344   1.310  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.718  13.726  -0.189  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.684  14.043   0.212  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -10.817  16.073  -0.994  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -11.546  16.200   0.607  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -12.568  16.201  -0.831  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.299  14.294  -2.402  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -12.891  13.634  -2.022  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -11.439  12.685  -1.696  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.320  11.951   3.337  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.498  11.674   4.510  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.166  10.613   5.390  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.443  10.853   6.565  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.273  12.957   5.314  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.834  14.117   4.442  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.659  14.483   4.421  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.781  14.703   3.717  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.280  12.101   3.458  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.544  11.302   4.165  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.192  13.230   5.809  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.508  12.779   6.056  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.695  14.358   3.785  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.526  15.456   3.145  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.454   9.427   4.820  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.115   8.334   5.535  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.148   7.405   6.266  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.937   7.447   6.046  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.803   7.583   4.402  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.862   7.722   3.252  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.184   9.062   3.414  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.858   8.700   6.228  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.943   6.550   4.682  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.758   8.040   4.188  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.131   6.927   3.280  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.412   7.692   2.324  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.121   8.971   3.240  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.617   9.782   2.739  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.704   6.558   7.130  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.917   5.598   7.899  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.211   4.174   7.429  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.248   3.920   6.818  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.234   5.734   9.391  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.008   5.795  10.273  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.331   6.992  10.472  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.531   4.657  10.912  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.212   7.052  11.281  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.415   4.710  11.724  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.758   5.910  11.904  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.646   5.966  12.712  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.678   6.575   7.249  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.873   5.814   7.736  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.799   6.640   9.549  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.827   4.887   9.704  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.689   7.886   9.982  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -9.047   3.719  10.768  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.698   7.991  11.422  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -7.060   3.815  12.212  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.778   5.405  13.480  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.298   3.246   7.713  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.482   1.858   7.307  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.142   0.900   8.444  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.998   0.151   8.914  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.613   1.540   6.091  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.890   2.423   4.895  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339     -10.019   2.226   4.109  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -8.021   3.450   4.550  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.275   3.029   3.015  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.270   4.258   3.457  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.398   4.043   2.693  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.649   4.845   1.603  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.482   3.499   8.202  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.520   1.725   7.040  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.576   1.665   6.360  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.781   0.515   5.795  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.704   1.431   4.365  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -7.139   3.615   5.150  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -11.158   2.861   2.416  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.583   5.052   3.205  1.00  0.00           H  
ATOM   1140  HH  TYR A 339     -10.278   5.528   1.846  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.886   0.927   8.878  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.432   0.056   9.955  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.660  -1.410   9.603  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -8.012  -2.218  10.462  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.156   0.402  11.258  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.268   0.236  12.475  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -6.660   1.196  12.949  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -7.189  -0.986  12.988  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.248   1.544   8.462  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.374   0.220  10.086  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.489   1.428  11.216  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.013  -0.246  11.368  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -7.701  -1.703  12.559  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -6.622  -1.122  13.776  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.456  -1.747   8.332  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.637  -3.117   7.868  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.327  -3.886   7.927  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.266  -3.342   7.634  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.185  -3.126   6.444  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.690  -2.960   6.385  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.245  -3.108   4.982  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.483  -3.516   4.080  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.444  -2.817   4.784  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.174  -1.057   7.693  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.351  -3.597   8.521  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.731  -2.319   5.888  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.929  -4.065   5.975  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.142  -3.709   7.018  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.940  -1.976   6.757  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.404  -5.154   8.311  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.212  -5.990   8.412  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.192  -7.069   7.335  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.088  -7.911   7.267  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.134  -6.639   9.795  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.236  -7.501  10.017  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.279  -5.534   8.534  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.350  -5.354   8.277  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.222  -7.213   9.870  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.138  -5.868  10.552  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -6.253  -8.181   9.341  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.155  -7.043   6.503  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.003  -8.025   5.436  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.793  -8.913   5.701  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.807  -8.469   6.292  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.852  -7.326   4.084  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.140  -6.773   3.547  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.540  -5.483   3.858  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.952  -7.544   2.731  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.725  -4.972   3.364  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.140  -7.039   2.234  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.526  -5.750   2.551  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.470  -6.352   6.616  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.891  -8.639   5.418  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.157  -6.506   4.185  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.466  -8.031   3.362  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.914  -4.874   4.494  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.651  -8.550   2.483  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -7.026  -3.965   3.614  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.763  -7.650   1.599  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.453  -5.353   2.164  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.872 -10.167   5.273  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.777 -11.108   5.479  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.291 -11.695   4.159  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.087 -12.003   3.271  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.217 -12.233   6.417  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.174 -13.073   5.794  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.683 -10.467   4.812  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -0.961 -10.570   5.939  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.358 -12.830   6.689  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -2.655 -11.807   7.308  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -2.757 -13.559   5.078  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.023 -11.850   4.043  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.632 -12.403   2.841  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.553 -13.565   3.193  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.909 -13.756   4.355  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.421 -11.323   2.100  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.553 -10.303   1.421  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345      -0.017  -9.266   2.143  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.308 -10.382   0.061  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.814  -8.326   1.519  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.489  -9.445  -0.568  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -1.051  -8.417   0.161  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.602 -11.587   4.789  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.160 -12.763   2.201  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.053 -10.803   2.804  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.037 -11.791   1.346  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.168  -9.196   3.205  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       0.747 -11.186  -0.511  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.253  -7.523   2.092  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.671  -9.519  -1.629  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.673  -7.683  -0.329  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.940 -14.336   2.184  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.824 -15.475   2.390  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.188 -15.223   1.759  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.485 -15.732   0.678  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.202 -16.744   1.803  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.221 -17.429   2.740  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       1.341 -18.940   2.708  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       2.424 -19.457   3.055  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       0.353 -19.606   2.335  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.625 -14.132   1.278  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.952 -15.607   3.454  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.681 -16.487   0.894  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.992 -17.444   1.570  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.408 -17.091   3.748  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.216 -17.155   2.450  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.015 -14.433   2.437  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.345 -14.117   1.934  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.426 -14.757   2.800  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.518 -14.483   3.996  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.577 -12.589   1.866  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.048 -12.264   1.627  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.713 -11.983   0.773  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.724 -14.055   3.293  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.419 -14.511   0.932  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.287 -12.152   2.811  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.571 -13.160   1.324  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.484 -11.883   2.538  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.130 -11.520   0.849  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       4.677 -12.015   1.074  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       5.842 -12.551  -0.137  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       6.010 -10.959   0.606  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.271 -15.617   2.201  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.355 -16.283   2.922  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.480 -15.313   3.266  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.632 -14.273   2.625  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.840 -17.345   1.934  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.500 -16.796   0.592  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.237 -15.995   0.775  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.999 -16.757   3.825  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.905 -17.486   2.046  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.326 -18.276   2.121  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.301 -16.163   0.244  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.332 -17.605  -0.104  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.248 -15.117   0.144  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.372 -16.603   0.560  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.260 -15.651   4.286  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.367 -14.802   4.720  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.284 -14.434   3.552  1.00  0.00           C  
ATOM   1280  O   PHE A 349      14.000 -13.433   3.610  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.175 -15.507   5.810  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      14.098 -14.592   6.563  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.662 -13.352   7.000  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.403 -14.974   6.833  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.511 -12.509   7.693  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.256 -14.135   7.526  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.809 -12.901   7.957  1.00  0.00           C  
ATOM   1288  H   PHE A 349      11.087 -16.489   4.762  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.946 -13.896   5.127  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.494 -15.948   6.523  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.771 -16.286   5.360  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.648 -13.044   6.795  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.753 -15.939   6.496  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.159 -11.544   8.029  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.269 -14.445   7.731  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.473 -12.245   8.498  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.265 -15.247   2.501  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.103 -15.002   1.333  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.436 -14.046   0.343  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.062 -13.612  -0.624  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.431 -16.323   0.635  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      15.297 -17.252   1.470  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      16.768 -17.154   1.115  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      17.169 -16.132   0.520  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      17.520 -18.099   1.434  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.681 -16.033   2.513  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.023 -14.555   1.677  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.508 -16.835   0.407  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      14.952 -16.111  -0.287  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      15.177 -16.997   2.512  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      14.970 -18.270   1.310  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.164 -13.721   0.575  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.437 -12.821  -0.315  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.164 -11.476   0.352  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.175 -10.439  -0.307  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.119 -13.458  -0.758  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.048 -13.734  -2.252  1.00  0.00           C  
ATOM   1318  CD  GLN A 351      10.830 -14.968  -2.656  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351      11.016 -15.888  -1.859  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351      11.293 -14.994  -3.900  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.706 -14.096   1.356  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.052 -12.654  -1.187  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351       9.993 -14.393  -0.236  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.303 -12.798  -0.498  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.014 -13.875  -2.531  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      10.449 -12.881  -2.781  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      11.106 -14.226  -4.479  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351      11.802 -15.780  -4.188  1.00  0.00           H  
ATOM   1329  N   ILE A 352      10.917 -11.496   1.657  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.638 -10.273   2.407  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.677  -9.189   2.117  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.391  -8.000   2.234  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.605 -10.552   3.924  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.293  -9.275   4.717  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.931 -11.143   4.371  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.846  -8.832   4.632  1.00  0.00           C  
ATOM   1337  H   ILE A 352      10.923 -12.354   2.130  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.664  -9.914   2.108  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.834 -11.282   4.112  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.523  -9.444   5.758  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.909  -8.469   4.347  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.742 -10.572   3.942  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      11.998 -12.169   4.038  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      11.997 -11.110   5.448  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.786  -7.918   4.059  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.462  -8.655   5.631  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.258  -9.603   4.148  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.882  -9.608   1.744  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.960  -8.668   1.447  1.00  0.00           C  
ATOM   1350  C   GLN A 353      14.021  -8.327  -0.043  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.778  -7.446  -0.450  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.301  -9.245   1.900  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.492  -9.230   3.408  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.191 -10.474   3.920  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      16.904 -11.149   3.177  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      15.990 -10.783   5.195  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.053 -10.570   1.674  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.767  -7.762   2.001  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.373 -10.268   1.559  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.098  -8.669   1.452  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      16.083  -8.368   3.674  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.522  -9.160   3.878  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.410 -10.199   5.727  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.431 -11.581   5.553  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.232  -9.028  -0.853  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.216  -8.791  -2.295  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.853  -8.290  -2.769  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.750  -7.649  -3.815  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.584 -10.074  -3.043  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      14.963 -10.608  -2.693  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.174 -12.008  -3.247  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      16.649 -12.310  -3.457  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      17.413 -12.265  -2.179  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.655  -9.721  -0.479  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.957  -8.036  -2.513  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      12.855 -10.835  -2.807  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.556  -9.878  -4.104  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.711  -9.951  -3.112  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.066 -10.637  -1.618  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      14.766 -12.726  -2.551  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      14.660 -12.092  -4.193  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      16.744 -13.295  -3.887  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      17.059 -11.578  -4.138  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      16.772 -12.419  -1.374  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      17.872 -11.338  -2.070  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      18.144 -13.005  -2.174  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.806  -8.590  -2.004  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.456  -8.169  -2.363  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.136  -6.789  -1.803  1.00  0.00           C  
ATOM   1390  O   VAL A 355       9.868  -6.261  -0.965  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.394  -9.167  -1.860  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.596 -10.534  -2.491  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.423  -9.263  -0.341  1.00  0.00           C  
ATOM   1394  H   VAL A 355      10.943  -9.107  -1.185  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.400  -8.130  -3.442  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.422  -8.802  -2.156  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       9.375 -11.064  -1.962  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       8.880 -10.415  -3.526  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       7.675 -11.096  -2.433  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       8.819  -8.347   0.070  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       9.048 -10.090  -0.043  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       7.420  -9.419   0.031  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.035  -6.210  -2.274  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.613  -4.890  -1.821  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.094  -4.804  -1.720  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.377  -5.204  -2.638  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.119  -3.807  -2.777  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.550  -4.013  -3.239  1.00  0.00           C  
ATOM   1409  CD  GLN A 356       9.634  -4.623  -4.623  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       9.120  -5.715  -4.865  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.286  -3.920  -5.542  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.494  -6.683  -2.938  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.037  -4.722  -0.843  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.482  -3.787  -3.649  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.059  -2.849  -2.279  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.050  -3.058  -3.253  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.049  -4.668  -2.542  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      10.671  -3.058  -5.278  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      10.356  -4.291  -6.446  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.610  -4.262  -0.608  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.177  -4.103  -0.399  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.713  -2.782  -1.000  1.00  0.00           C  
ATOM   1423  O   VAL A 357       3.927  -1.715  -0.424  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       3.817  -4.151   1.101  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.365  -3.753   1.332  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.086  -5.536   1.664  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.232  -3.948   0.082  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.673  -4.916  -0.901  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.446  -3.447   1.625  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       1.716  -4.451   0.826  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.197  -2.759   0.945  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.154  -3.767   2.391  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       5.017  -5.912   1.267  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       3.281  -6.201   1.385  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       4.151  -5.481   2.740  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.097  -2.861  -2.172  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.623  -1.672  -2.868  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.228  -1.266  -2.416  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.254  -1.977  -2.660  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.603  -1.875  -4.397  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       2.876  -0.562  -5.109  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.607  -2.935  -4.821  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.971  -3.740  -2.585  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.307  -0.866  -2.647  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.615  -2.211  -4.681  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.163  -0.759  -6.130  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.675  -0.040  -4.604  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       1.984   0.047  -5.096  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.236  -3.910  -4.540  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       4.552  -2.752  -4.330  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.742  -2.896  -5.891  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.136  -0.106  -1.777  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.143   0.410  -1.314  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.666   1.455  -2.292  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.132   2.559  -2.373  1.00  0.00           O  
ATOM   1456  CB  VAL A 359      -0.015   1.045   0.084  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.374   1.474   0.609  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.660   0.087   1.052  1.00  0.00           C  
ATOM   1459  H   VAL A 359       1.947   0.425  -1.628  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.843  -0.411  -1.260  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.603   1.924  -0.002  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.243   2.224   1.375  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.885   0.619   1.024  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.959   1.886  -0.200  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       1.689   0.386   1.191  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.627  -0.915   0.650  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.147   0.112   2.002  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.701   1.102  -3.045  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.269   2.019  -4.028  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.656   2.492  -3.618  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.499   1.697  -3.209  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.338   1.350  -5.401  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.127   0.677  -5.693  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.605   2.329  -6.525  1.00  0.00           C  
ATOM   1475  H   THR A 360      -2.084   0.205  -2.947  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.618   2.876  -4.092  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.138   0.624  -5.396  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -0.942   0.036  -5.004  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -3.476   2.012  -7.080  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -1.750   2.359  -7.184  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -2.778   3.312  -6.113  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.890   3.792  -3.747  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.182   4.367  -3.406  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.919   4.803  -4.667  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.416   5.622  -5.437  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -5.033   5.577  -2.465  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.398   6.110  -2.051  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.211   5.197  -1.245  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.182   4.377  -4.091  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.757   3.605  -2.896  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.510   6.359  -2.998  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.634   5.762  -1.056  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -7.149   5.758  -2.743  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.380   7.190  -2.059  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -4.564   4.255  -0.853  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.312   5.961  -0.489  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -3.174   5.102  -1.526  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.108   4.250  -4.882  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.897   4.586  -6.062  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.274   5.114  -5.677  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.850   4.703  -4.670  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -8.039   3.361  -6.965  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.720   2.821  -7.520  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.274   1.586  -6.745  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.857   2.504  -9.003  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.458   3.599  -4.240  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.371   5.357  -6.604  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.520   2.576  -6.399  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.676   3.625  -7.796  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.957   3.578  -7.409  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.294   1.758  -6.330  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.240   0.734  -7.409  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.974   1.390  -5.946  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.632   3.388  -9.581  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -7.868   2.185  -9.211  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.167   1.716  -9.266  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.796   6.026  -6.492  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.106   6.617  -6.249  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.179   5.895  -7.058  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -12.075   5.775  -8.279  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.077   8.111  -6.603  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.429   8.655  -7.038  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.267   8.938  -6.156  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.649   8.797  -8.261  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.284   6.308  -7.278  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.330   6.509  -5.199  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.751   8.670  -5.739  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.373   8.262  -7.406  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.210   5.420  -6.369  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.303   4.716  -7.023  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.220   5.694  -7.749  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.521   6.776  -7.243  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.102   3.905  -6.001  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -16.029   2.882  -6.621  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.240   3.266  -7.179  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.694   1.534  -6.643  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.095   2.336  -7.743  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.542   0.598  -7.205  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.740   1.004  -7.753  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.587   0.074  -8.312  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.237   5.551  -5.399  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.873   4.041  -7.748  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.416   3.378  -5.354  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.701   4.580  -5.409  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.511   4.310  -7.170  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.755   1.219  -6.213  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.035   2.654  -8.171  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.264  -0.446  -7.213  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -19.482   0.227  -8.001  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.660   5.303  -8.939  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.545   6.141  -9.743  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.802   5.375 -10.145  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -17.985   5.028 -11.311  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -15.814   6.649 -10.987  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.178   8.009 -10.768  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.355   8.580  -9.671  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.503   8.506 -11.695  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.380   4.428  -9.283  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -16.835   6.987  -9.138  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.036   5.948 -11.251  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.516   6.727 -11.804  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.660   5.125  -9.157  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.922   4.405  -9.350  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.858   3.371 -10.485  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.542   2.204 -10.250  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.063   5.387  -9.589  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -21.154   6.484  -8.541  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -22.509   6.491  -7.853  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -22.623   5.367  -6.834  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -21.618   5.503  -5.744  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.440   5.443  -8.258  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.128   3.879  -8.432  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -20.929   5.849 -10.553  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.988   4.835  -9.586  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -20.386   6.324  -7.798  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -20.998   7.440  -9.020  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -22.642   7.436  -7.348  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -23.281   6.367  -8.599  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -23.613   5.387  -6.403  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -22.469   4.425  -7.339  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -22.028   5.193  -4.840  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -21.319   6.495  -5.655  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -20.783   4.919  -5.953  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.174   3.796 -11.708  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.165   2.897 -12.859  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.784   2.822 -13.504  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.118   1.788 -13.446  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.194   3.344 -13.917  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.603   3.345 -13.321  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.133   2.441 -15.142  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -22.954   4.631 -12.603  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.429   4.731 -11.840  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.443   1.912 -12.513  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.944   4.347 -14.229  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -23.323   3.201 -14.113  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -22.687   2.535 -12.612  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -21.143   1.408 -14.829  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -20.225   2.643 -15.690  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -21.987   2.634 -15.775  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -24.017   4.804 -12.676  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -22.422   5.453 -13.059  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -22.671   4.551 -11.564  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.369   3.920 -14.131  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -17.076   3.964 -14.794  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.952   3.383 -13.955  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.155   3.019 -12.796  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.953   4.707 -14.152  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.140   3.407 -15.717  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.840   4.993 -15.027  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.762   3.299 -14.540  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.604   2.758 -13.841  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.214   3.653 -12.672  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.665   4.794 -12.576  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.424   2.609 -14.802  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -12.376   1.262 -15.503  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -13.421   1.169 -16.604  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -13.895  -0.262 -16.802  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -15.349  -0.326 -17.118  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.662   3.606 -15.465  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.872   1.784 -13.459  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.487   3.380 -15.555  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.506   2.733 -14.247  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -11.397   1.127 -15.938  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -12.561   0.482 -14.778  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -14.267   1.785 -16.338  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -12.989   1.526 -17.527  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -13.340  -0.702 -17.616  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -13.708  -0.818 -15.895  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -15.905  -0.350 -16.239  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -15.557  -1.183 -17.669  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -15.632   0.507 -17.672  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.374   3.131 -11.786  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.929   3.891 -10.625  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.615   4.608 -10.921  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.651   3.994 -11.379  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.776   2.986  -9.398  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -12.836   1.906  -9.333  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -13.782   1.989  -8.549  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -12.682   0.882 -10.158  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.047   2.219 -11.918  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.685   4.628 -10.416  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.806   2.513  -9.423  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -11.855   3.591  -8.506  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -11.905   0.885 -10.751  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -13.353   0.171 -10.143  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.591   5.912 -10.671  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.401   6.722 -10.923  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.298   6.428  -9.910  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.568   6.060  -8.768  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.754   8.212 -10.881  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.097   8.515 -11.517  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.543   7.720 -12.370  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.704   9.549 -11.162  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.395   6.345 -10.316  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -9.039   6.479 -11.910  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.783   8.538  -9.854  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -8.993   8.769 -11.408  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.053   6.604 -10.343  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.895   6.375  -9.487  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.405   7.682  -8.890  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.890   8.548  -9.598  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.783   5.698 -10.271  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.909   6.906 -11.265  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.189   5.717  -8.680  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -5.036   4.662 -10.436  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -3.860   5.760  -9.713  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.660   6.195 -11.224  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.570   7.819  -7.583  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.143   9.023  -6.887  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.648   8.971  -6.606  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.969   9.997  -6.607  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.922   9.213  -5.567  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.359   9.646  -5.867  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.231  10.233  -4.669  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.192   9.908  -4.631  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.985   7.089  -7.073  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.349   9.868  -7.528  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.941   8.267  -5.046  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.338  10.555  -6.448  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.848   8.870  -6.439  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.838  10.413  -3.794  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.096  11.157  -5.212  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -4.268   9.848  -4.367  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -8.981  10.605  -4.873  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.567  10.326  -3.857  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.624   8.981  -4.285  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.142   7.770  -6.368  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.726   7.606  -6.090  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.403   6.222  -5.568  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.292   5.381  -5.438  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.737   6.985  -6.383  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.168   7.777  -7.000  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.427   8.336  -5.353  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.131   5.978  -5.268  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.283   4.676  -4.761  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.675   4.727  -4.139  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.577   5.392  -4.649  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.252   3.639  -5.887  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.477   3.678  -6.785  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.400   2.636  -7.890  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.639   1.241  -7.353  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       2.115   0.309  -8.413  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.538   6.683  -5.392  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.423   4.383  -4.000  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.185   2.653  -5.449  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.620   3.813  -6.497  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.548   4.657  -7.232  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.355   3.491  -6.185  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.422   2.673  -8.338  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.149   2.859  -8.636  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.380   1.296  -6.573  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.713   0.868  -6.945  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       1.324  -0.270  -8.761  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       2.849  -0.321  -8.032  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       2.514   0.847  -9.209  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.838   4.004  -3.039  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.108   3.933  -2.335  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.671   2.519  -2.408  1.00  0.00           C  
ATOM   1719  O   VAL A 376       2.933   1.562  -2.638  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       2.977   4.339  -0.848  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.763   5.605  -0.569  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.518   4.519  -0.450  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.080   3.495  -2.692  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.796   4.612  -2.820  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.394   3.548  -0.243  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.183   6.252   0.074  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.973   6.112  -1.499  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.690   5.348  -0.080  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       0.965   4.932  -1.278  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.456   5.190   0.394  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.100   3.563  -0.179  1.00  0.00           H  
ATOM   1732  N   PHE A 377       4.976   2.390  -2.211  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.618   1.081  -2.256  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.715   0.969  -1.203  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.559   1.857  -1.072  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.195   0.817  -3.648  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.289   1.770  -4.035  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       6.985   3.023  -4.543  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.619   1.414  -3.889  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       7.988   3.903  -4.900  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.628   2.290  -4.244  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.313   3.536  -4.749  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.516   3.189  -2.028  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.863   0.338  -2.046  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.600  -0.184  -3.679  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.405   0.903  -4.379  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.950   3.311  -4.660  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.866   0.440  -3.494  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.738   4.877  -5.295  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.662   2.000  -4.125  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.100   4.221  -5.025  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.696  -0.130  -0.459  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.686  -0.368   0.585  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.387  -1.705   0.377  1.00  0.00           C  
ATOM   1755  O   VAL A 378       7.820  -2.761   0.658  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.044  -0.359   1.985  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.603   1.048   2.362  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       5.872  -1.331   2.043  1.00  0.00           C  
ATOM   1759  H   VAL A 378       5.998  -0.800  -0.614  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.419   0.424   0.541  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       7.786  -0.681   2.700  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       5.652   1.003   2.870  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       6.507   1.646   1.468  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       7.341   1.491   3.014  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       6.060  -2.075   2.805  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.760  -1.819   1.086  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       4.967  -0.793   2.281  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.620  -1.656  -0.113  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.365  -2.878  -0.342  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.535  -2.691  -1.285  1.00  0.00           C  
ATOM   1771  O   GLY A 379      11.949  -1.567  -1.563  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.025  -0.789  -0.319  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      10.738  -3.239   0.603  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379       9.699  -3.619  -0.758  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.066  -3.806  -1.774  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.199  -3.794  -2.695  1.00  0.00           C  
ATOM   1777  C   TYR A 380      13.027  -2.730  -3.780  1.00  0.00           C  
ATOM   1778  O   TYR A 380      11.908  -2.400  -4.168  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      13.349  -5.178  -3.337  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      14.741  -5.767  -3.250  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      15.580  -5.491  -2.176  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.213  -6.608  -4.250  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      16.849  -6.034  -2.103  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.480  -7.156  -4.184  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.294  -6.866  -3.108  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.556  -7.409  -3.039  1.00  0.00           O  
ATOM   1787  H   TYR A 380      11.685  -4.669  -1.506  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.086  -3.571  -2.124  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      12.674  -5.863  -2.850  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      13.083  -5.109  -4.384  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      15.229  -4.841  -1.389  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.572  -6.834  -5.090  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      17.485  -5.807  -1.260  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.829  -7.807  -4.972  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      19.164  -6.761  -2.676  1.00  0.00           H  
ATOM   1796  N   ASN A 381      14.145  -2.200  -4.264  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.121  -1.176  -5.305  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.477   0.111  -4.797  1.00  0.00           C  
ATOM   1799  O   ASN A 381      12.892   0.870  -5.570  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.368  -1.684  -6.536  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.812  -3.072  -6.954  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      13.008  -4.003  -7.012  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      15.098  -3.219  -7.248  1.00  0.00           N  
ATOM   1804  H   ASN A 381      15.009  -2.506  -3.916  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.143  -0.966  -5.583  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.311  -1.716  -6.317  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      13.539  -1.007  -7.361  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      15.682  -2.434  -7.180  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.413  -4.106  -7.521  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.593   0.356  -3.495  1.00  0.00           N  
ATOM   1811  CA  SER A 382      13.026   1.555  -2.889  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.107   2.362  -2.179  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.200   1.860  -1.919  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.921   1.184  -1.897  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.890   0.448  -2.532  1.00  0.00           O  
ATOM   1816  H   SER A 382      14.075  -0.284  -2.930  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.602   2.158  -3.678  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.339   0.584  -1.103  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.498   2.088  -1.480  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.132   0.387  -1.946  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.794   3.614  -1.870  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.739   4.490  -1.189  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.007   5.580  -0.417  1.00  0.00           C  
ATOM   1824  O   THR A 383      12.934   6.027  -0.821  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.701   5.120  -2.196  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      14.987   5.787  -3.222  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.619   4.114  -2.854  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.907   3.958  -2.102  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.305   3.890  -0.493  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.317   5.846  -1.684  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.306   5.206  -3.568  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.876   3.342  -2.143  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      17.519   4.611  -3.187  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      16.118   3.670  -3.702  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.591   5.998   0.698  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      13.978   7.030   1.511  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.149   6.458   2.642  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.359   5.318   3.057  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.445   5.604   0.972  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.754   7.656   1.926  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.340   7.636   0.883  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.209   7.252   3.144  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.341   6.829   4.240  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.726   5.457   3.978  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.464   4.698   4.912  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.246   7.859   4.466  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.095   8.150   2.768  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.940   6.777   5.137  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.578   7.509   5.238  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.694   8.002   3.549  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385      10.690   8.796   4.770  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.488   5.146   2.708  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.894   3.866   2.339  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.803   2.706   2.726  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.367   1.759   3.379  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.595   3.826   0.839  1.00  0.00           C  
ATOM   1857  CG  GLU A 386      10.796   4.142  -0.037  1.00  0.00           C  
ATOM   1858  CD  GLU A 386      10.419   4.333  -1.493  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.249   4.678  -1.763  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386      11.293   4.140  -2.363  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.711   5.791   2.005  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.966   3.768   2.884  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386       9.240   2.839   0.581  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.818   4.545   0.620  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386      11.260   5.049   0.320  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386      11.502   3.327   0.034  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.068   2.782   2.327  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      13.024   1.729   2.647  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.147   1.559   4.155  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.351   0.451   4.652  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.394   2.042   2.046  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.462   0.976   2.296  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      15.064  -0.339   1.643  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.814   1.445   1.777  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.366   3.562   1.811  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.656   0.807   2.221  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.278   2.165   0.979  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.744   2.974   2.464  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.551   0.806   3.360  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      15.939  -0.961   1.524  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.629  -0.143   0.674  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.343  -0.847   2.265  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      17.005   0.997   0.814  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.588   1.151   2.471  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.809   2.522   1.680  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.014   2.665   4.881  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.103   2.637   6.334  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.001   1.765   6.920  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.261   0.893   7.745  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.003   4.052   6.909  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      13.785   5.088   6.121  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      13.980   6.369   6.917  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      15.386   6.608   7.232  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      15.870   7.791   7.608  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      15.066   8.841   7.716  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      17.162   7.923   7.876  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.846   3.518   4.427  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.061   2.214   6.601  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      11.965   4.350   6.922  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.378   4.044   7.922  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      14.752   4.680   5.870  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      13.244   5.315   5.216  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.604   7.199   6.336  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      13.421   6.295   7.839  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      16.001   5.850   7.160  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      14.090   8.748   7.516  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      15.435   9.726   7.998  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      17.772   7.134   7.796  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      17.526   8.810   8.157  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.767   2.007   6.483  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.623   1.242   6.964  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.812  -0.248   6.698  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.805  -1.060   7.623  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.340   1.734   6.300  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.096   1.233   6.962  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.834   1.477   6.465  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       6.920   0.495   8.087  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       4.935   0.917   7.251  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.567   0.313   8.243  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.625   2.719   5.820  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.547   1.397   8.031  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.319   2.813   6.326  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.327   1.403   5.271  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.628   1.989   5.654  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.701   0.123   8.743  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       3.864   0.945   7.105  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.147  -0.286   8.895  1.00  0.00           H  
ATOM   1928  N   TRP A 390       9.990  -0.601   5.427  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.192  -1.995   5.039  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.295  -2.622   5.883  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.147  -3.731   6.397  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.570  -2.082   3.561  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.540  -3.479   3.035  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.608  -4.238   2.647  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.378  -4.287   2.841  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.176  -5.474   2.227  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.810  -5.526   2.337  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.013  -4.080   3.048  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.923  -6.555   2.037  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.133  -5.100   2.750  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.590  -6.325   2.250  1.00  0.00           C  
ATOM   1942  H   TRP A 390       9.995   0.092   4.735  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.266  -2.536   5.204  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.875  -1.491   2.982  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.568  -1.693   3.425  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.635  -3.904   2.671  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.751  -6.200   1.904  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.643  -3.142   3.434  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.260  -7.505   1.654  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.075  -4.956   2.906  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.867  -7.095   2.029  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.397  -1.895   6.024  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.526  -2.366   6.811  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.152  -2.423   8.288  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.580  -3.323   9.011  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.742  -1.459   6.600  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.583  -1.446   7.742  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.447  -1.014   5.593  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.770  -3.364   6.476  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.310  -1.818   5.756  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.406  -0.451   6.403  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.482  -1.242   7.475  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.339  -1.467   8.726  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.896  -1.428  10.111  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.053  -2.658  10.414  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.107  -3.207  11.515  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      11.094  -0.154  10.386  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.341   0.395  11.778  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      12.382   0.049  12.377  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.495   1.170  12.271  1.00  0.00           O  
ATOM   1971  H   ASP A 392      12.018  -0.783   8.100  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.773  -1.439  10.741  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      11.373   0.602   9.670  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392      10.042  -0.369  10.284  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.291  -3.098   9.416  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.456  -4.281   9.563  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.338  -5.504   9.777  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.230  -6.194  10.790  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.578  -4.473   8.325  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.764  -5.758   8.345  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.958  -6.093   6.768  1.00  0.00           S  
ATOM   1982  CE  MET A 393       8.335  -5.899   5.642  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.306  -2.627   8.557  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.826  -4.144  10.429  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.893  -3.640   8.252  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.210  -4.485   7.450  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.423  -6.582   8.576  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       7.007  -5.678   9.111  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       9.188  -6.445   6.018  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       8.586  -4.852   5.557  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       8.061  -6.283   4.673  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.227  -5.753   8.817  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.148  -6.876   8.901  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.945  -6.813  10.197  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.295  -7.843  10.774  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.086  -6.876   7.693  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.509  -7.549   6.449  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.887  -6.780   5.193  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      12.982  -8.992   6.360  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.271  -5.159   8.039  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.565  -7.785   8.893  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.327  -5.849   7.449  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      13.996  -7.387   7.967  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.431  -7.552   6.523  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      12.059  -6.798   4.500  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.750  -7.240   4.736  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.118  -5.757   5.453  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.888  -9.111   6.936  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      13.176  -9.244   5.329  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      12.218  -9.647   6.754  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.208  -5.595  10.663  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.937  -5.397  11.908  1.00  0.00           C  
ATOM   2013  C   ALA A 395      13.084  -5.857  13.084  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.599  -6.330  14.098  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.329  -3.936  12.068  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.888  -4.813  10.168  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.840  -5.992  11.870  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      15.030  -3.664  11.293  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      14.786  -3.789  13.036  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      13.448  -3.317  11.989  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.770  -5.729  12.923  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.819  -6.143  13.944  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.986  -7.312  13.425  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.799  -7.164  13.134  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.909  -4.975  14.331  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.669  -3.845  14.996  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      10.522  -3.603  16.195  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.489  -3.146  14.220  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.430  -5.359  12.083  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.376  -6.464  14.811  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.432  -4.588  13.444  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.151  -5.328  15.017  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.555  -3.394  13.274  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.994  -2.410  14.624  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.613  -8.492  13.289  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.947  -9.707  12.783  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.898 -10.271  13.742  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.763 -11.486  13.874  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      11.103 -10.699  12.632  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.148 -10.225  13.578  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      12.033  -8.731  13.601  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.493  -9.535  11.820  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.765 -11.691  12.890  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      11.460 -10.687  11.612  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      11.965 -10.631  14.562  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      13.125 -10.520  13.225  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      12.282  -8.347  14.581  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.671  -8.291  12.850  1.00  0.00           H  
ATOM   2049  N   ARG A 398       8.164  -9.386  14.407  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       7.131  -9.785  15.359  1.00  0.00           C  
ATOM   2051  C   ARG A 398       6.139  -8.646  15.595  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.927  -8.857  15.614  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.757 -10.170  16.702  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.963 -11.086  16.597  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.553 -12.525  16.320  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.063 -13.193  17.522  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       8.033 -14.516  17.679  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       8.461 -15.315  16.710  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       7.573 -15.039  18.806  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.319  -8.443  14.254  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.606 -10.635  14.954  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       8.068  -9.267  17.205  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       7.008 -10.664  17.304  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.598 -10.738  15.799  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.509 -11.052  17.529  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.772 -12.528  15.574  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       9.410 -13.063  15.944  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       7.738 -12.628  18.254  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       8.808 -14.928  15.857  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       8.438 -16.307  16.834  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       7.249 -14.441  19.539  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       7.551 -16.033  18.924  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.673  -7.444  15.796  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.851  -6.265  16.057  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.553  -5.502  14.766  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.409  -5.394  13.887  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.568  -5.351  17.059  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.881  -4.012  17.290  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.025  -4.034  18.547  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       4.381  -2.746  18.793  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       3.911  -2.365  19.978  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       4.008  -3.169  21.030  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       3.341  -1.174  20.113  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.648  -7.349  15.782  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.921  -6.599  16.490  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.633  -5.862  18.006  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.566  -5.158  16.696  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.635  -3.247  17.396  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.254  -3.785  16.441  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       4.264  -4.791  18.436  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       5.655  -4.278  19.390  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       4.295  -2.131  18.033  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       4.435  -4.068  20.935  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       3.653  -2.875  21.917  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       3.266  -0.565  19.324  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       2.988  -0.888  21.003  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.325  -4.965  14.632  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.917  -4.217  13.441  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.515  -2.814  13.390  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.874  -2.239  14.416  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.397  -4.144  13.576  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.152  -4.181  15.044  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.235  -5.052  15.627  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       4.174  -4.749  12.539  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       2.036  -3.223  13.134  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.946  -4.990  13.079  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.214  -3.182  15.452  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.181  -4.608  15.244  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.553  -4.667  16.583  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.886  -6.069  15.726  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.610  -2.272  12.180  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.154  -0.938  11.970  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.182  -0.078  11.176  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.854  -0.397  10.034  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.486  -0.986  11.204  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.466  -1.938  11.900  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.070   0.418  11.077  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.587  -1.232  12.624  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.301  -2.784  11.405  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.330  -0.484  12.935  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.286  -1.354  10.208  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.928  -2.533  12.623  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.905  -2.591  11.161  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       6.430   1.019  10.449  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       8.056   0.360  10.638  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       7.138   0.868  12.056  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       8.176  -0.639  13.427  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.106  -0.589  11.928  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.274  -1.961  13.027  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.736   1.020  11.771  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.816   1.923  11.094  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.495   3.251  10.785  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.321   3.731  11.562  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.571   2.149  11.936  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.040   1.233  12.677  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.517   1.456  10.167  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       0.926   2.857  11.436  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.855   2.538  12.902  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.047   1.213  12.063  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.147   3.841   9.648  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.736   5.115   9.246  1.00  0.00           C  
ATOM   2142  C   GLN A 403       2.955   5.752   8.102  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.275   5.065   7.339  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.196   4.919   8.835  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.123   6.011   9.345  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       6.910   6.676   8.231  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       6.424   7.600   7.579  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.133   6.209   8.009  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.484   3.411   9.066  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.700   5.777  10.099  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.543   3.973   9.222  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.254   4.901   7.757  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.532   6.764   9.845  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.819   5.576  10.047  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       8.455   5.470   8.568  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.664   6.620   7.296  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.063   7.072   7.990  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.374   7.813   6.940  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.153   7.749   5.633  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.295   8.199   5.556  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.185   9.274   7.357  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       0.946   9.510   8.165  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       0.881   9.831   9.491  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.407   9.443   7.701  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.429   9.969   9.879  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.239   9.737   8.798  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.997   9.166   6.464  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.627   9.760   8.695  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.375   9.189   6.362  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.177   9.485   7.472  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.623   7.560   8.629  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.405   7.361   6.792  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.032   9.583   7.951  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.129   9.889   6.472  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.744   9.954  10.129  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.734  10.199  10.781  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.395   8.935   5.597  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.259   9.987   9.540  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.848   8.977   5.416  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.249   9.492   7.347  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.527   7.188   4.605  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.159   7.067   3.303  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.549   8.057   2.318  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.341   8.051   2.085  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.023   5.632   2.790  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.072   4.720   3.344  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.336   4.592   2.812  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.034   3.894   4.420  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.012   3.714   3.564  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.266   3.261   4.554  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.616   6.848   4.724  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.208   7.299   3.421  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.058   5.242   3.076  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.104   5.622   1.714  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.680   5.060   2.022  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.184   3.737   5.069  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.034   3.417   3.386  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.393   8.914   1.752  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.933   9.920   0.803  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.696   9.299  -0.565  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.620   8.787  -1.198  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.952  11.055   0.693  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.176  11.653   1.958  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.527  12.149  -0.263  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.344   8.874   1.984  1.00  0.00           H  
ATOM   2206  HA  THR A 406       2.000  10.319   1.170  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.890  10.651   0.337  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.295  10.966   2.619  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       2.568  11.900  -0.692  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       4.260  12.244  -1.050  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.451  13.085   0.271  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.448   9.341  -1.009  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.077   8.778  -2.298  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.792   9.490  -3.435  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.766  10.716  -3.534  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.435   8.853  -2.492  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.244   8.042  -1.482  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.721   8.049  -1.837  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.719   6.619  -1.412  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.756   9.759  -0.454  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.376   7.740  -2.299  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.737   9.889  -2.421  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.669   8.492  -3.482  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.135   8.486  -0.503  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.272   7.506  -1.083  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -2.863   7.576  -2.797  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.077   9.067  -1.880  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.524   5.949  -1.154  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407       0.055   6.558  -0.662  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -0.311   6.339  -2.373  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.431   8.704  -4.290  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.161   9.245  -5.428  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.512   8.818  -6.738  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.598   7.994  -6.751  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.618   8.784  -5.392  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.565   9.827  -4.828  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.868   9.229  -4.333  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.562   8.529  -5.070  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.205   9.501  -3.078  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.409   7.734  -4.151  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.131  10.322  -5.360  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.689   7.896  -4.781  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.936   8.546  -6.397  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.788  10.547  -5.601  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       5.078  10.326  -4.002  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.603  10.066  -2.549  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.042   9.127  -2.732  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.990   9.384  -7.839  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.454   9.060  -9.154  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.605   7.574  -9.449  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.712   7.034  -9.422  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.151   9.861 -10.271  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.328   9.820 -11.549  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.401  11.297  -9.835  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.720  10.034  -7.765  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.402   9.312  -9.158  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.103   9.397 -10.470  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       1.772  10.740 -11.649  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       1.642   8.987 -11.510  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       2.987   9.704 -12.397  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       4.410  11.385  -9.457  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.701  11.566  -9.059  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.275  11.957 -10.679  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.487   6.916  -9.728  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.492   5.488 -10.025  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.517   5.149 -11.105  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.181   4.115 -11.037  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.100   5.037 -10.465  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.806   4.670  -9.304  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.750   3.531  -9.643  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -2.847   3.808 -10.171  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -1.395   2.363  -9.385  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.634   7.403  -9.730  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.757   4.964  -9.120  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.367   5.836 -11.022  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.199   4.173 -11.106  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.191   4.377  -8.464  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.391   5.536  -9.034  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.642   6.023 -12.097  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.590   5.806 -13.184  1.00  0.00           C  
ATOM   2281  C   GLU A 411       5.018   5.766 -12.652  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.757   4.815 -12.907  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.450   6.902 -14.244  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       3.189   6.365 -15.642  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       4.347   6.615 -16.589  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       5.476   6.183 -16.272  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       4.126   7.241 -17.646  1.00  0.00           O  
ATOM   2288  H   GLU A 411       2.086   6.831 -12.099  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       3.364   4.850 -13.631  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.627   7.547 -13.971  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       4.359   7.485 -14.269  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       3.019   5.301 -15.580  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       2.307   6.847 -16.041  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.398   6.793 -11.899  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.735   6.852 -11.319  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.933   5.665 -10.396  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.989   5.033 -10.383  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.934   8.154 -10.542  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.419   9.379 -11.268  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       7.523  10.156 -11.960  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       8.631  10.246 -11.391  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       7.279  10.673 -13.070  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.762   7.515 -11.718  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.454   6.800 -12.123  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.413   8.079  -9.598  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.988   8.290 -10.352  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       5.701   9.063 -12.010  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.936  10.025 -10.553  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.889   5.361  -9.637  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.916   4.233  -8.713  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.255   2.948  -9.459  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.169   2.217  -9.078  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.561   4.046  -8.000  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.631   2.884  -7.018  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.129   5.326  -7.298  1.00  0.00           C  
ATOM   2316  H   VAL A 413       5.075   5.904  -9.712  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.675   4.424  -7.969  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.821   3.805  -8.748  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.272   3.205  -6.051  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       5.654   2.549  -6.929  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.017   2.073  -7.379  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       3.130   5.591  -7.620  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.812   6.124  -7.550  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.133   5.171  -6.228  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.511   2.687 -10.529  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.729   1.494 -11.338  1.00  0.00           C  
ATOM   2327  C   ASP A 414       7.098   1.542 -12.006  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.727   0.508 -12.233  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.634   1.365 -12.399  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       4.708   0.049 -13.148  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       4.186  -0.961 -12.628  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       5.286   0.027 -14.255  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.798   3.314 -10.782  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.689   0.636 -10.684  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.669   1.431 -11.920  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.734   2.169 -13.111  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.555   2.751 -12.316  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.851   2.939 -12.955  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.986   2.655 -11.976  1.00  0.00           C  
ATOM   2340  O   ALA A 415      11.036   2.142 -12.360  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.966   4.352 -13.505  1.00  0.00           C  
ATOM   2342  H   ALA A 415       7.008   3.536 -12.108  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.919   2.247 -13.781  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       9.840   4.421 -14.136  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       9.057   5.050 -12.686  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       8.085   4.586 -14.082  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.764   2.991 -10.710  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.766   2.770  -9.674  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.878   1.288  -9.338  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.968   0.781  -9.075  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.416   3.569  -8.417  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.613   5.068  -8.576  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.364   5.969  -7.035  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.669   6.509  -7.232  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.905   3.395 -10.465  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.716   3.114 -10.055  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.382   3.386  -8.164  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      11.042   3.229  -7.604  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.619   5.250  -8.924  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.908   5.433  -9.308  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.193   6.564  -6.264  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.137   5.805  -7.855  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.653   7.483  -7.696  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.742   0.597  -9.351  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.711  -0.830  -9.051  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.353  -1.634 -10.177  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.908  -2.710  -9.948  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.271  -1.296  -8.833  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.646  -0.870  -7.503  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       6.132  -0.800  -7.624  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       8.051  -1.827  -6.393  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.905   1.057  -9.571  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.275  -0.990  -8.144  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.662  -0.906  -9.635  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.253  -2.375  -8.883  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       8.005   0.116  -7.244  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.758   0.009  -7.014  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.700  -1.732  -7.289  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.860  -0.627  -8.656  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       7.273  -2.562  -6.250  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       8.196  -1.274  -5.476  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       8.971  -2.324  -6.663  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.273  -1.107 -11.396  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.846  -1.777 -12.557  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.368  -1.674 -12.554  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.929  -0.643 -12.183  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.276  -1.188 -13.839  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.818  -0.248 -11.517  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.566  -2.819 -12.512  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       9.391  -0.613 -13.609  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418      10.020  -1.987 -14.519  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418      11.013  -0.547 -14.300  1.00  0.00           H  
ATOM   2393  N   VAL A 419      13.029  -2.748 -12.972  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.486  -2.777 -13.018  1.00  0.00           C  
ATOM   2395  C   VAL A 419      15.002  -2.304 -14.372  1.00  0.00           C  
ATOM   2396  O   VAL A 419      16.071  -1.658 -14.405  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      15.029  -4.191 -12.740  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.543  -4.164 -12.598  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.380  -4.777 -11.496  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.526  -3.539 -13.255  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.857  -2.114 -12.251  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      14.781  -4.822 -13.581  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.939  -3.307 -13.122  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.961  -5.067 -13.018  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      16.805  -4.099 -11.552  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      13.306  -4.765 -11.610  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      14.658  -4.190 -10.634  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      14.715  -5.796 -11.360  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.834   9.581  -7.090  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -13.989  10.636  -9.943  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A 272      -1.857  17.779  -5.131  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -1.071  16.550  -4.844  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.956  15.308  -4.887  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.125  15.380  -5.264  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.429  16.694  -3.462  1.00  0.00           C  
ATOM      6  CG  LYS A 272      -1.437  16.841  -2.334  1.00  0.00           C  
ATOM      7  CD  LYS A 272      -0.876  16.330  -1.017  1.00  0.00           C  
ATOM      8  CE  LYS A 272      -0.323  17.463  -0.169  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       1.099  17.761  -0.498  1.00  0.00           N  
ATOM     10  H   LYS A 272      -2.073  17.788  -6.147  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.296  16.457  -5.589  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.174  15.820  -3.266  1.00  0.00           H  
ATOM     13  HB3 LYS A 272       0.207  17.567  -3.464  1.00  0.00           H  
ATOM     14  HG2 LYS A 272      -1.691  17.884  -2.224  1.00  0.00           H  
ATOM     15  HG3 LYS A 272      -2.324  16.276  -2.582  1.00  0.00           H  
ATOM     16  HD2 LYS A 272      -1.665  15.836  -0.468  1.00  0.00           H  
ATOM     17  HD3 LYS A 272      -0.083  15.626  -1.223  1.00  0.00           H  
ATOM     18  HE2 LYS A 272      -0.916  18.349  -0.344  1.00  0.00           H  
ATOM     19  HE3 LYS A 272      -0.392  17.184   0.871  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       1.367  18.692  -0.119  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       1.233  17.768  -1.529  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       1.720  17.037  -0.083  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.389  14.171  -4.501  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.127  12.912  -4.497  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.696  12.622  -3.113  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.757  12.009  -2.983  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.215  11.761  -4.933  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.600  11.902  -6.330  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.132  10.624  -6.720  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.669  12.238  -7.359  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.452  14.176  -4.211  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.943  13.001  -5.198  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.410  11.680  -4.217  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.788  10.848  -4.907  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.120  12.706  -6.319  1.00  0.00           H  
ATOM     36 HD11 LEU A 273      -0.473  10.058  -7.413  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.317  10.031  -5.836  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       1.072  10.876  -7.186  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -2.317  11.385  -7.497  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.197  12.485  -8.299  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -2.249  13.081  -7.016  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.982  13.060  -2.083  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.425  12.834  -0.720  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.463  11.953   0.049  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.340  11.716  -0.396  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.143  13.538  -2.251  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.508  13.785  -0.217  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.395  12.359  -0.740  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.897  11.463   1.206  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -1.053  10.603   2.025  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.870   9.484   2.654  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.967   9.714   3.160  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.362  11.424   3.115  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.371  12.626   2.556  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.413  12.432   1.895  1.00  0.00           O  
ATOM     56  OD2 ASP A 275      -0.096  13.764   2.779  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.803  11.684   1.515  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.301  10.168   1.384  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -1.103  11.773   3.818  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.350  10.797   3.631  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.329   8.271   2.625  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -2.014   7.122   3.199  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.130   6.417   4.220  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.003   6.035   3.927  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.475   6.126   2.106  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.547   5.171   2.645  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.305   5.342   1.532  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -3.103   4.334   3.825  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.449   8.148   2.212  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.892   7.488   3.708  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.904   6.703   1.299  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.407   5.743   2.954  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.836   4.494   1.856  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -1.677   4.623   0.815  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.790   4.823   2.327  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -0.624   6.021   1.041  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -2.036   4.194   3.786  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.594   3.372   3.785  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.369   4.835   4.743  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.662   6.257   5.424  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.938   5.603   6.502  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.290   4.124   6.568  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.462   3.758   6.649  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.268   6.268   7.838  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.148   6.471   8.942  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.567   6.588   5.593  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.119   5.706   6.307  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.681   7.246   7.653  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -2.001   5.665   8.355  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.737   7.122   8.551  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.269   3.281   6.546  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.471   1.842   6.623  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.621   1.193   7.460  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.746   1.691   7.532  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.535   1.212   5.226  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.566   1.638   4.295  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.818   1.046   4.366  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.343   2.615   3.334  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.825   1.420   3.497  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.351   2.995   2.466  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.592   2.395   2.549  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.640   3.637   6.493  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.417   1.675   7.121  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.483   0.139   5.325  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.477   1.477   4.768  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       2.004   0.285   5.110  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.630   3.083   3.268  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.796   0.952   3.563  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.172   3.762   1.726  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.380   2.688   1.869  1.00  0.00           H  
ATOM    111  N   SER A 279       0.272   0.091   8.110  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.215  -0.623   8.968  1.00  0.00           C  
ATOM    113  C   SER A 279       1.746  -1.891   8.305  1.00  0.00           C  
ATOM    114  O   SER A 279       1.142  -2.428   7.377  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.553  -0.975  10.309  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.415  -2.377  10.469  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.651  -0.240   8.021  1.00  0.00           H  
ATOM    118  HA  SER A 279       2.045   0.039   9.157  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.160  -0.596  11.118  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.426  -0.524  10.353  1.00  0.00           H  
ATOM    121  HG  SER A 279       1.250  -2.750  10.763  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.877  -2.367   8.815  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.510  -3.585   8.313  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.909  -4.480   9.480  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.201  -3.987  10.564  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.748  -3.250   7.479  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.582  -2.095   6.496  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.943  -1.605   6.026  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.734  -2.528   5.312  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.294  -1.889   9.565  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.794  -4.107   7.696  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.554  -3.006   8.155  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.024  -4.130   6.920  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.081  -1.274   6.988  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.353  -2.310   5.317  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.608  -1.521   6.874  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       5.836  -0.640   5.554  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       2.783  -2.906   5.667  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       4.252  -3.305   4.767  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       3.566  -1.684   4.660  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.926  -5.791   9.266  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.297  -6.718  10.331  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.745  -8.062   9.772  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.925  -8.863   9.321  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.123  -6.919  11.291  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.534  -7.460  12.651  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.577  -8.538  13.135  1.00  0.00           C  
ATOM    148  NE  ARG A 281       3.252  -9.540  13.956  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       2.615 -10.481  14.649  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       1.290 -10.553  14.623  1.00  0.00           N  
ATOM    151  NH2 ARG A 281       3.305 -11.354  15.370  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.686  -6.140   8.381  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.120  -6.280  10.876  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.628  -5.971  11.440  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.424  -7.613  10.848  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.526  -7.881  12.575  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.539  -6.648  13.364  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       1.798  -8.073  13.720  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.140  -9.024  12.276  1.00  0.00           H  
ATOM    160  HE  ARG A 281       4.230  -9.511  13.993  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.764  -9.897  14.080  1.00  0.00           H  
ATOM    162 HH12 ARG A 281       0.817 -11.262  15.145  1.00  0.00           H  
ATOM    163 HH21 ARG A 281       4.303 -11.306  15.393  1.00  0.00           H  
ATOM    164 HH22 ARG A 281       2.826 -12.061  15.891  1.00  0.00           H  
ATOM    165  N   TYR A 282       6.053  -8.304   9.798  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.605  -9.550   9.291  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.899 -10.545  10.403  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.441 -10.187  11.448  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.901  -9.293   8.532  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.320 -10.473   7.690  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.550 -10.869   6.608  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.468 -11.202   7.984  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.905 -11.954   5.837  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.833 -12.289   7.214  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.049 -12.661   6.143  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.411 -13.744   5.379  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.660  -7.627  10.160  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.885  -9.983   8.613  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.772  -8.443   7.881  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.691  -9.088   9.243  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.659 -10.309   6.369  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.080 -10.912   8.825  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.285 -12.243   5.000  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.729 -12.842   7.454  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.130 -13.602   4.471  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.578 -11.807  10.146  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.846 -12.872  11.095  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.688 -13.950  10.422  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.161 -14.830   9.743  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.557 -13.493  11.648  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.890 -14.541  12.698  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.658 -12.409  12.224  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.175 -12.032   9.281  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.404 -12.450  11.919  1.00  0.00           H  
ATOM    195  HB  VAL A 283       5.032 -13.977  10.837  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       6.790 -14.249  13.222  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       6.047 -15.495  12.215  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       5.073 -14.621  13.400  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       4.237 -11.828  11.417  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       5.241 -11.763  12.867  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       3.863 -12.865  12.794  1.00  0.00           H  
ATOM    202  N   PRO A 284       9.018 -13.882  10.592  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.945 -14.839   9.988  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.851 -16.216  10.629  1.00  0.00           C  
ATOM    205  O   PRO A 284      10.060 -17.233   9.966  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.333 -14.222  10.221  1.00  0.00           C  
ATOM    207  CG  PRO A 284      11.093 -12.853  10.765  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.721 -12.865  11.375  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.768 -14.933   8.926  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.886 -14.829  10.921  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.865 -14.176   9.282  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.832 -12.625  11.518  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.139 -12.129   9.965  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.769 -13.149  12.416  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.249 -11.900  11.266  1.00  0.00           H  
ATOM    216  N   THR A 285       9.521 -16.251  11.918  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.385 -17.518  12.631  1.00  0.00           C  
ATOM    218  C   THR A 285       8.483 -18.462  11.842  1.00  0.00           C  
ATOM    219  O   THR A 285       8.663 -19.680  11.862  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.816 -17.289  14.034  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.380 -15.949  14.193  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.810 -17.584  15.138  1.00  0.00           C  
ATOM    223  H   THR A 285       9.355 -15.411  12.394  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.367 -17.960  12.713  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.963 -17.940  14.177  1.00  0.00           H  
ATOM    226  HG1 THR A 285       9.140 -15.378  14.339  1.00  0.00           H  
ATOM    227 HG21 THR A 285      10.728 -17.953  14.705  1.00  0.00           H  
ATOM    228 HG22 THR A 285       9.400 -18.331  15.802  1.00  0.00           H  
ATOM    229 HG23 THR A 285      10.011 -16.680  15.693  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.520 -17.878  11.137  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.586 -18.640  10.321  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.730 -18.273   8.845  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.287 -19.015   7.966  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.160 -18.392  10.786  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.439 -16.901  11.162  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.807 -19.690  10.448  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.511 -19.154  10.380  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.833 -17.420  10.441  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       5.122 -18.423  11.865  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.340 -17.119   8.578  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.517 -16.671   7.209  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.245 -16.070   6.650  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.818 -16.411   5.548  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.664 -16.562   9.316  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.300 -15.927   7.181  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.806 -17.512   6.597  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.631 -15.186   7.428  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.387 -14.546   7.026  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.507 -13.027   7.021  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.934 -12.420   8.005  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.267 -14.959   7.976  1.00  0.00           C  
ATOM    252  CG  LYS A 288       3.063 -16.464   8.059  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.600 -16.844   7.874  1.00  0.00           C  
ATOM    254  CE  LYS A 288       1.359 -17.490   6.518  1.00  0.00           C  
ATOM    255  NZ  LYS A 288       0.256 -18.487   6.566  1.00  0.00           N  
ATOM    256  H   LYS A 288       6.017 -14.970   8.301  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.143 -14.880   6.030  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.503 -14.593   8.966  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.344 -14.507   7.643  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       3.648 -16.940   7.288  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.393 -16.809   9.028  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.320 -17.543   8.648  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       0.994 -15.953   7.952  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       1.104 -16.718   5.807  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       2.267 -17.983   6.202  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -0.613 -18.043   6.928  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288       0.513 -19.276   7.193  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288       0.070 -18.862   5.615  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.102 -12.419   5.914  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.134 -10.969   5.776  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.765 -10.386   6.102  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.741 -11.022   5.858  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.548 -10.577   4.355  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.407  -9.090   4.025  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.441  -8.277   4.787  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.540  -8.863   2.527  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.758 -12.959   5.174  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.854 -10.582   6.478  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.581 -10.859   4.214  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.940 -11.135   3.659  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.427  -8.751   4.330  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.764  -7.445   4.178  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       6.290  -8.905   5.020  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.003  -7.906   5.703  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       4.331  -7.828   2.300  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       3.839  -9.496   2.003  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       5.546  -9.105   2.214  1.00  0.00           H  
ATOM    288  N   THR A 290       2.743  -9.183   6.662  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.481  -8.545   7.019  1.00  0.00           C  
ATOM    290  C   THR A 290       1.467  -7.064   6.656  1.00  0.00           C  
ATOM    291  O   THR A 290       2.452  -6.351   6.846  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.203  -8.711   8.513  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.518 -10.025   8.939  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.240  -8.439   8.886  1.00  0.00           C  
ATOM    295  H   THR A 290       3.588  -8.719   6.844  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.698  -9.042   6.465  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.823  -8.018   9.061  1.00  0.00           H  
ATOM    298  HG1 THR A 290       2.466 -10.103   9.062  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.642  -7.672   8.240  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.289  -8.105   9.913  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.818  -9.343   8.774  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.326  -6.615   6.147  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.135  -5.222   5.765  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.189  -4.720   6.319  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.239  -5.307   6.055  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.141  -5.049   4.234  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.157  -3.574   3.862  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.325  -5.778   3.619  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.420  -7.241   6.037  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.941  -4.638   6.185  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.766  -5.485   3.840  1.00  0.00           H  
ATOM    312 HG11 VAL A 291      -0.857  -3.202   3.821  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.623  -3.452   2.896  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.714  -3.021   4.603  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       2.244  -5.363   4.006  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.302  -5.662   2.546  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.271  -6.827   3.868  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.144  -3.649   7.100  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.359  -3.108   7.695  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.656  -1.702   7.208  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.911  -0.769   7.485  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.281  -3.077   9.232  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.629  -2.691   9.829  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.811  -4.417   9.777  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.279  -3.222   7.289  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.178  -3.754   7.415  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.561  -2.325   9.517  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -3.478  -2.243  10.800  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.243  -3.573   9.931  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.123  -1.981   9.178  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -2.654  -4.956  10.184  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.079  -4.251  10.555  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.365  -4.994   8.981  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.771  -1.547   6.516  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.174  -0.241   6.040  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.702   0.570   7.216  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.432   0.048   8.058  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.247  -0.357   4.936  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.671  -1.081   3.718  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.782   1.012   4.541  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.409  -0.445   3.175  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.346  -2.322   6.349  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.298   0.251   5.636  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.070  -0.934   5.329  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.437  -2.099   3.990  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.407  -1.084   2.928  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -5.698   1.688   5.378  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.818   0.922   4.255  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -5.210   1.396   3.709  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.343   0.577   3.519  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.433  -0.460   2.096  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -2.549  -0.997   3.523  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.300   1.831   7.300  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.712   2.675   8.412  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.656   3.795   7.988  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.809   3.821   8.412  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.474   3.242   9.105  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.393   2.967  10.603  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -1.984   3.228  11.111  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.407   3.816  11.354  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.693   2.190   6.620  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.241   2.049   9.114  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.599   2.808   8.636  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.454   4.310   8.954  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.625   1.927  10.786  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.804   2.636  11.996  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.876   4.276  11.349  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.272   2.956  10.344  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.390   3.555  12.402  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.395   3.632  10.953  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.159   4.860  11.238  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.180   4.729   7.170  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.033   5.834   6.742  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.357   6.727   5.710  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.142   6.912   5.726  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.442   6.676   7.952  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.265   7.297   8.686  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.515   8.742   9.073  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.132   9.473   8.270  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -5.093   9.142  10.178  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.251   4.681   6.863  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.921   5.412   6.303  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.092   7.472   7.619  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.982   6.049   8.646  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -5.076   6.728   9.584  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.396   7.256   8.046  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.172   7.296   4.827  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.683   8.196   3.793  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.087   9.628   4.116  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.075   9.854   4.813  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.218   7.787   2.429  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.133   7.117   4.885  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.606   8.131   3.770  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.264   8.654   1.784  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.208   7.370   2.541  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.564   7.048   1.992  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.323  10.591   3.618  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.621  11.993   3.876  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.146  12.886   2.740  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.187  12.566   2.038  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.986  12.435   5.194  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.473  12.581   5.135  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.926  13.187   6.419  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.407  13.256   6.405  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.915  14.656   6.284  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.543  10.356   3.073  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.693  12.087   3.961  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.405  13.387   5.477  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.224  11.706   5.953  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.031  11.607   4.990  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.216  13.224   4.305  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.319  14.186   6.530  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -3.241  12.579   7.254  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -1.031  12.831   7.323  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.039  12.681   5.567  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297       0.121  14.681   6.372  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -1.330  15.247   7.033  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -1.184  15.051   5.360  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.829  14.011   2.569  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.487  14.966   1.520  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.651  14.338   0.140  1.00  0.00           C  
ATOM    422  O   ASN A 298      -5.044  14.786  -0.832  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.051  15.462   1.700  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.972  16.709   2.561  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.190  17.821   2.082  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.658  16.526   3.838  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.585  14.203   3.166  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.162  15.806   1.604  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.465  14.686   2.170  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.631  15.688   0.731  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -3.497  15.611   4.149  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -3.599  17.315   4.417  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.474  13.298   0.064  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.719  12.605  -1.193  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.238  13.564  -2.258  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.066  14.433  -1.979  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.710  11.465  -0.971  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.257  10.429   0.055  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.407   9.513   0.442  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -6.082   9.628  -0.488  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.928  12.986   0.874  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.781  12.189  -1.527  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.649  11.888  -0.642  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.869  10.963  -1.914  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.925  10.939   0.948  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.284   9.195   1.468  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.412   8.647  -0.204  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -9.340  10.044   0.339  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.318   9.554   0.271  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.679  10.128  -1.358  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -6.416   8.639  -0.763  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.738  13.406  -3.478  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.136  14.261  -4.590  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.621  14.108  -4.913  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.173  13.010  -4.843  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.301  13.936  -5.830  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -5.945  15.159  -6.661  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -5.499  14.770  -8.062  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -3.994  14.914  -8.227  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -3.598  16.322  -8.508  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.074  12.698  -3.631  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.949  15.285  -4.302  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.383  13.460  -5.516  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.856  13.252  -6.454  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -6.815  15.795  -6.736  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.146  15.694  -6.172  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -5.773  13.743  -8.247  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -5.993  15.412  -8.778  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -3.512  14.589  -7.318  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -3.674  14.289  -9.047  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -2.589  16.459  -8.295  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -4.156  16.974  -7.920  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -3.764  16.548  -9.509  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.257  15.219  -5.277  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.675  15.217  -5.626  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.866  14.784  -7.074  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.459  15.486  -8.000  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.278  16.606  -5.408  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -11.922  16.781  -4.043  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.289  18.233  -3.781  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.377  18.352  -2.726  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -13.058  19.398  -1.715  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.757  16.061  -5.321  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.176  14.510  -4.983  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.496  17.345  -5.512  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -12.030  16.783  -6.163  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.818  16.181  -3.998  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.227  16.452  -3.284  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.411  18.760  -3.440  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.642  18.677  -4.701  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.306  18.607  -3.212  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.483  17.401  -2.225  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.053  19.346  -1.452  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -13.636  19.259  -0.862  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -13.256  20.343  -2.104  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.480  13.620  -7.265  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.711  13.094  -8.603  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.068  13.526  -9.151  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.284  13.509 -10.362  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.605  11.568  -8.598  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.415  11.035  -7.812  1.00  0.00           C  
ATOM    502  SD  MET A 302      -8.911  12.003  -8.052  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.049  10.994  -9.255  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.776  13.102  -6.487  1.00  0.00           H  
ATOM    505  HA  MET A 302     -10.941  13.492  -9.246  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.506  11.159  -8.166  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -11.518  11.223  -9.618  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.664  11.041  -6.761  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.224  10.020  -8.127  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -7.909  10.001  -8.856  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.087  11.434  -9.471  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -8.632  10.939 -10.162  1.00  0.00           H  
ATOM    513  N   ASP A 303     -13.981  13.915  -8.264  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.304  14.350  -8.693  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.330  15.861  -8.897  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.090  16.627  -7.964  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.360  13.933  -7.671  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.327  12.440  -7.397  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -15.821  11.690  -8.260  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.803  12.020  -6.322  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.763  13.912  -7.305  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.519  13.870  -9.636  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.185  14.460  -6.746  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.339  14.190  -8.048  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.614  16.281 -10.127  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.661  17.701 -10.461  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.484  18.488  -9.450  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.687  18.273  -9.308  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.239  17.931 -11.871  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -16.087  19.389 -12.279  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.570  17.012 -12.882  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.789  15.621 -10.828  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.650  18.077 -10.443  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.294  17.697 -11.847  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -15.145  19.524 -12.787  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -16.116  20.015 -11.400  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -16.896  19.664 -12.942  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -14.721  16.527 -12.422  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -15.237  17.590 -13.732  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -16.276  16.264 -13.210  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.818  19.395  -8.744  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.495  20.198  -7.746  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.170  19.349  -6.687  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.050  19.827  -5.971  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.859  19.516  -8.899  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.773  20.845  -7.269  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.241  20.807  -8.234  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.763  18.086  -6.589  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.356  17.198  -5.608  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.329  16.538  -4.709  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.216  17.040  -4.543  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.058  17.753  -7.188  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.040  17.763  -4.994  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.909  16.428  -6.127  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.712  15.407  -4.128  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.839  14.658  -3.234  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.187  13.493  -3.974  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.132  13.480  -5.205  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.652  14.152  -2.035  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.543  15.010  -0.774  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.340  14.388   0.363  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.086  15.186  -0.374  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.612  15.067  -4.304  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.064  15.322  -2.880  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.691  14.113  -2.327  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.327  13.154  -1.792  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.956  15.987  -0.977  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -18.318  14.844   0.408  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -16.824  14.553   1.297  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -17.444  13.327   0.192  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.699  16.093  -0.814  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.511  14.342  -0.726  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.013  15.247   0.701  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.689  12.518  -3.225  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.047  11.358  -3.820  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.508  10.072  -3.145  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.187  10.099  -2.122  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.526  11.473  -3.718  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.075  12.722  -4.205  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.752  12.583  -2.252  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.326  11.322  -4.863  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.228  11.374  -2.687  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.068  10.687  -4.302  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.222  12.608  -4.634  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.112   8.953  -3.723  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.451   7.640  -3.187  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.206   6.760  -3.224  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.191   5.704  -3.857  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.577   7.001  -4.005  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.765   7.926  -4.179  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -17.673   7.894  -3.322  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -16.788   8.683  -5.172  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.556   9.008  -4.528  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.776   7.768  -2.163  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.200   6.742  -4.982  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.911   6.105  -3.504  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.121   7.219  -2.574  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.840   6.509  -2.564  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.774   5.318  -1.615  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.320   5.339  -0.512  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.853   7.588  -2.120  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.657   8.508  -1.270  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.051   8.495  -1.834  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.572   6.179  -3.555  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.047   7.135  -1.561  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.457   8.096  -2.986  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.663   8.154  -0.249  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.243   9.505  -1.319  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.780   8.517  -1.037  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.194   9.333  -2.500  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.055   4.297  -2.067  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.829   3.081  -1.301  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.379   2.663  -1.498  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.700   3.206  -2.366  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.777   1.964  -1.740  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.838   1.760  -3.235  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.590   2.605  -4.040  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.147   0.719  -3.839  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.652   2.418  -5.408  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.203   0.527  -5.207  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.958   1.378  -5.985  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -11.015   1.188  -7.347  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.631   4.378  -2.946  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.995   3.305  -0.256  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.458   1.035  -1.294  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.773   2.196  -1.398  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.133   3.419  -3.583  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.556   0.054  -3.224  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -12.243   3.085  -6.018  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.659  -0.288  -5.657  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -10.398   1.782  -7.781  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.886   1.724  -0.699  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.496   1.299  -0.829  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.367  -0.168  -1.228  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.208  -1.000  -0.888  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.700   1.537   0.469  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.244   1.152   0.271  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.804   2.988   0.912  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.457   1.321  -0.010  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.044   1.901  -1.605  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.115   0.910   1.245  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.680   1.418   1.151  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.849   1.680  -0.587  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -4.173   0.087   0.102  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -6.673   3.443   0.460  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -4.915   3.522   0.606  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -5.895   3.031   1.988  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.288  -0.466  -1.948  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -5.002  -1.821  -2.404  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.551  -2.187  -2.109  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.691  -1.313  -1.997  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.259  -1.942  -3.907  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.725  -1.857  -4.295  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.969  -2.470  -5.666  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.814  -1.563  -6.543  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.363  -1.586  -7.962  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.660   0.250  -2.175  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.653  -2.499  -1.875  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.730  -1.151  -4.415  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.875  -2.894  -4.248  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.313  -2.390  -3.563  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.023  -0.819  -4.315  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -6.019  -2.634  -6.151  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.480  -3.413  -5.542  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.840  -1.892  -6.496  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.742  -0.553  -6.167  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -6.338  -1.418  -8.016  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -7.852  -0.846  -8.505  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -7.574  -2.510  -8.390  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.279  -3.483  -1.999  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.927  -3.961  -1.735  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.495  -4.954  -2.808  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.255  -5.849  -3.178  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.819  -4.625  -0.345  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.204  -3.630   0.751  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.410  -5.155  -0.110  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.684  -3.616   1.062  1.00  0.00           C  
ATOM    678  H   ILE A 314      -4.004  -4.134  -2.108  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.263  -3.109  -1.757  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.500  -5.462  -0.316  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.677  -3.884   1.658  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.919  -2.636   0.440  1.00  0.00           H  
ATOM    683 HG21 ILE A 314       0.300  -4.528  -0.630  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.338  -6.165  -0.483  1.00  0.00           H  
ATOM    685 HG23 ILE A 314      -0.193  -5.145   0.947  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.091  -4.606   0.922  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.183  -2.923   0.402  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -3.832  -3.308   2.087  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.276  -4.788  -3.313  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.240  -5.670  -4.351  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.612  -6.213  -3.975  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.525  -5.456  -3.644  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.319  -4.928  -5.686  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.828  -5.224  -6.603  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.819  -4.318  -6.910  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.131  -6.355  -7.287  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.674  -4.914  -7.752  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.301  -6.152  -8.012  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.286  -4.055  -2.986  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.445  -6.498  -4.451  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.327  -3.864  -5.499  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       1.231  -5.206  -6.193  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.886  -3.399  -6.573  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -0.563  -7.275  -7.276  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.553  -4.441  -8.164  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.750  -7.531  -4.035  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.009  -8.184  -3.712  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.770  -8.524  -4.987  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.319  -9.341  -5.789  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.750  -9.452  -2.897  1.00  0.00           C  
ATOM    711  CG  LEU A 316       3.994 -10.114  -2.303  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.743  -9.142  -1.404  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.604 -11.370  -1.534  1.00  0.00           C  
ATOM    714  H   LEU A 316       0.987  -8.079  -4.311  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.600  -7.498  -3.122  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.080  -9.201  -2.088  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.260 -10.169  -3.537  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.657 -10.404  -3.106  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.966  -8.239  -1.952  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       5.666  -9.598  -1.072  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       4.132  -8.900  -0.546  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       4.062 -12.232  -1.997  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       2.528 -11.483  -1.548  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.943 -11.288  -0.512  1.00  0.00           H  
ATOM    725  N   MET A 317       4.918  -7.884  -5.179  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.726  -8.117  -6.370  1.00  0.00           C  
ATOM    727  C   MET A 317       7.128  -8.589  -6.008  1.00  0.00           C  
ATOM    728  O   MET A 317       7.784  -8.015  -5.139  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.818  -6.843  -7.214  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.532  -6.033  -7.242  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.305  -5.140  -8.791  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.935  -4.433  -9.016  1.00  0.00           C  
ATOM    733  H   MET A 317       5.224  -7.236  -4.509  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.241  -8.884  -6.951  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.601  -6.217  -6.813  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.068  -7.114  -8.228  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.698  -6.704  -7.106  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.556  -5.321  -6.431  1.00  0.00           H  
ATOM    739  HE1 MET A 317       5.842  -3.389  -9.275  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.448  -4.957  -9.809  1.00  0.00           H  
ATOM    741  HE3 MET A 317       6.498  -4.527  -8.099  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.586  -9.632  -6.693  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.918 -10.172  -6.457  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.889  -9.642  -7.505  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.937 -10.140  -8.630  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.887 -11.701  -6.489  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.081 -12.343  -5.125  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.403 -13.077  -5.006  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.472 -14.292  -5.194  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.462 -12.341  -4.690  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.021 -10.039  -7.381  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.243  -9.844  -5.480  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       7.933 -12.022  -6.881  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.671 -12.054  -7.143  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.047 -11.571  -4.370  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.279 -13.046  -4.954  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      11.333 -11.379  -4.554  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.329 -12.789  -4.607  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.656  -8.625  -7.131  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.619  -8.022  -8.042  1.00  0.00           C  
ATOM    761  C   ASN A 319      10.920  -7.465  -9.278  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.450  -7.528 -10.388  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.678  -9.044  -8.454  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.747  -9.230  -7.394  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.597  -8.361  -7.195  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.709 -10.365  -6.708  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.568  -8.268  -6.223  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.098  -7.207  -7.522  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.201  -9.998  -8.628  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.155  -8.714  -9.366  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      13.004 -11.012  -6.921  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.388 -10.511  -6.016  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.727  -6.916  -9.075  1.00  0.00           N  
ATOM    774  CA  GLY A 320       8.971  -6.349 -10.178  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.104  -7.373 -10.886  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.781  -7.212 -12.063  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.357  -6.891  -8.167  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.338  -5.562  -9.797  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.661  -5.925 -10.892  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.723  -8.428 -10.172  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.886  -9.478 -10.744  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.597  -9.643  -9.944  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.630  -9.991  -8.765  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.649 -10.803 -10.782  1.00  0.00           C  
ATOM    785  CG  LYS A 321       9.022 -10.696 -11.425  1.00  0.00           C  
ATOM    786  CD  LYS A 321       8.930 -10.171 -12.848  1.00  0.00           C  
ATOM    787  CE  LYS A 321      10.280 -10.209 -13.547  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      10.611  -8.908 -14.188  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.010  -8.501  -9.238  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.634  -9.188 -11.753  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.775 -11.162  -9.772  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.069 -11.524 -11.340  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       9.631 -10.022 -10.842  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.478 -11.676 -11.441  1.00  0.00           H  
ATOM    795  HD2 LYS A 321       8.232 -10.780 -13.402  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       8.577  -9.150 -12.822  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      11.042 -10.446 -12.819  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      10.256 -10.980 -14.305  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321       9.739  -8.414 -14.468  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      11.194  -9.064 -15.036  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      11.139  -8.306 -13.524  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.464  -9.392 -10.594  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.159  -9.510  -9.944  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.003 -10.867  -9.259  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.215 -11.911  -9.875  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.034  -9.318 -10.965  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.232  -8.125 -11.888  1.00  0.00           C  
ATOM    808  CD  ARG A 322       2.442  -6.840 -11.105  1.00  0.00           C  
ATOM    809  NE  ARG A 322       2.797  -5.723 -11.977  1.00  0.00           N  
ATOM    810  CZ  ARG A 322       2.593  -4.443 -11.669  1.00  0.00           C  
ATOM    811  NH1 ARG A 322       2.042  -4.110 -10.508  1.00  0.00           N  
ATOM    812  NH2 ARG A 322       2.943  -3.493 -12.524  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.506  -9.117 -11.532  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.090  -8.733  -9.197  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.964 -10.208 -11.575  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       1.103  -9.184 -10.434  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       3.096  -8.300 -12.509  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       1.356  -8.017 -12.510  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       1.528  -6.600 -10.582  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       3.236  -6.994 -10.389  1.00  0.00           H  
ATOM    821  HE  ARG A 322       3.208  -5.936 -12.840  1.00  0.00           H  
ATOM    822 HH11 ARG A 322       1.775  -4.820  -9.857  1.00  0.00           H  
ATOM    823 HH12 ARG A 322       1.891  -3.147 -10.285  1.00  0.00           H  
ATOM    824 HH21 ARG A 322       3.361  -3.737 -13.399  1.00  0.00           H  
ATOM    825 HH22 ARG A 322       2.790  -2.532 -12.294  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.626 -10.843  -7.982  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.439 -12.072  -7.215  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.047 -12.127  -6.588  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.280 -13.056  -6.838  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.503 -12.186  -6.121  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.931 -11.870  -6.562  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.907 -12.124  -5.422  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.307 -12.697  -7.782  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.470  -9.980  -7.546  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.546 -12.904  -7.894  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.239 -11.509  -5.321  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.485 -13.193  -5.736  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.996 -10.826  -6.829  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.661 -11.351  -5.416  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       6.377 -13.086  -5.559  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       5.373 -12.113  -4.483  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       4.752 -13.623  -7.774  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.365 -12.910  -7.761  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       5.069 -12.143  -8.678  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.732 -11.134  -5.760  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.557 -11.078  -5.083  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.223  -9.718  -5.249  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.568  -8.720  -5.552  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.371 -11.365  -3.596  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.060 -12.785  -3.304  1.00  0.00           C  
ATOM    851  CD  LYS A 324       1.554 -12.966  -3.484  1.00  0.00           C  
ATOM    852  CE  LYS A 324       1.874 -14.262  -4.210  1.00  0.00           C  
ATOM    853  NZ  LYS A 324       3.251 -14.743  -3.908  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.388 -10.435  -5.585  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.192 -11.837  -5.511  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.380 -10.697  -3.205  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.305 -11.183  -3.086  1.00  0.00           H  
ATOM    858  HG2 LYS A 324      -0.196 -13.023  -2.286  1.00  0.00           H  
ATOM    859  HG3 LYS A 324      -0.454 -13.447  -3.979  1.00  0.00           H  
ATOM    860  HD2 LYS A 324       1.939 -12.136  -4.054  1.00  0.00           H  
ATOM    861  HD3 LYS A 324       2.020 -12.984  -2.512  1.00  0.00           H  
ATOM    862  HE2 LYS A 324       1.165 -15.016  -3.902  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       1.785 -14.096  -5.273  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324       3.922 -13.949  -3.940  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324       3.541 -15.456  -4.607  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324       3.280 -15.171  -2.960  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.534  -9.696  -5.041  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.319  -8.476  -5.155  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.367  -8.402  -4.046  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.008  -9.401  -3.719  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.989  -8.419  -6.529  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -5.133  -9.408  -6.702  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -4.858 -10.391  -7.830  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -5.311  -9.842  -9.172  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -5.398 -10.908 -10.209  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.987 -10.528  -4.805  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.645  -7.637  -5.057  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.373  -7.424  -6.688  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.242  -8.633  -7.278  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -5.263  -9.960  -5.784  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -6.037  -8.861  -6.926  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -3.797 -10.587  -7.872  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -5.388 -11.311  -7.629  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -6.284  -9.389  -9.051  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -4.604  -9.093  -9.497  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -6.378 -11.249 -10.289  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -4.785 -11.707  -9.952  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -5.095 -10.535 -11.131  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.535  -7.217  -3.465  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.505  -7.027  -2.389  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.162  -5.652  -2.476  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.619  -4.729  -3.084  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.826  -7.188  -1.028  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.374  -8.610  -0.732  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.381  -9.346   0.140  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -5.879 -10.615  -0.532  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -6.965 -10.336  -1.510  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.994  -6.456  -3.763  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.267  -7.784  -2.493  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -3.959  -6.545  -0.994  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.517  -6.885  -0.255  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.261  -9.143  -1.663  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.425  -8.575  -0.217  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -4.908  -9.608   1.075  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -6.222  -8.696   0.330  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -5.053 -11.083  -1.047  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -6.253 -11.286   0.228  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -7.447  -9.448  -1.266  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -7.661 -11.108  -1.502  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -6.569 -10.251  -2.469  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.334  -5.524  -1.859  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.068  -4.265  -1.861  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.900  -4.116  -0.589  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.419  -5.097  -0.057  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.973  -4.181  -3.092  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.109  -5.194  -3.086  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.426  -4.558  -3.501  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.585  -5.529  -3.347  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.584  -5.381  -4.443  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.713  -6.295  -1.391  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.348  -3.462  -1.900  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.399  -3.190  -3.144  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.373  -4.352  -3.972  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.873  -5.989  -3.777  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.213  -5.599  -2.091  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.609  -3.694  -2.880  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.358  -4.253  -4.535  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.199  -6.537  -3.361  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -13.072  -5.343  -2.401  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -14.365  -4.767  -4.133  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -13.971  -6.310  -4.702  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -13.135  -4.958  -5.281  1.00  0.00           H  
ATOM    933  N   THR A 328      -9.022  -2.883  -0.106  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.792  -2.608   1.102  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.159  -2.028   0.754  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.492  -1.859  -0.419  1.00  0.00           O  
ATOM    937  CB  THR A 328      -9.035  -1.636   2.007  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.121  -0.313   1.508  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.568  -1.974   2.157  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.587  -2.140  -0.575  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.932  -3.541   1.627  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.479  -1.655   2.991  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.973   0.062   1.741  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -6.987  -1.365   1.481  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.413  -3.017   1.924  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.256  -1.781   3.173  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.944  -1.716   1.781  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.271  -1.147   1.579  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.175   0.175   0.827  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.082   0.694   0.604  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.970  -0.935   2.923  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.272  -0.408   2.734  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.224   0.004   3.845  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.622  -1.869   2.694  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.846  -1.845   0.988  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.060  -1.888   3.424  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.823  -0.636   3.486  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -13.929   0.637   4.362  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -12.549   0.616   3.264  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -12.660  -0.571   4.565  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.323   0.717   0.435  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.355   1.978  -0.293  1.00  0.00           C  
ATOM    963  C   ILE A 330     -15.009   3.081   0.531  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.165   2.966   0.937  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -15.096   1.834  -1.639  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.346   0.861  -2.548  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -15.250   3.188  -2.321  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.251  -0.124  -3.248  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.165   0.260   0.639  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.337   2.262  -0.503  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.083   1.443  -1.442  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.817   1.419  -3.306  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.635   0.300  -1.959  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.178   3.063  -3.391  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -14.468   3.852  -1.983  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -16.212   3.609  -2.072  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -15.622   0.316  -4.161  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -16.080  -0.368  -2.601  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -14.696  -1.021  -3.477  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.260   4.153   0.766  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.766   5.284   1.531  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.505   6.246   0.611  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.927   7.205   0.098  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.615   5.998   2.240  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.661   5.048   2.945  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.216   4.596   4.286  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.873   3.229   4.184  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -14.822   2.984   5.306  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.348   4.188   0.407  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.457   4.905   2.270  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.055   6.566   1.512  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.025   6.676   2.975  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.506   4.181   2.320  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.719   5.550   3.105  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.406   4.542   4.999  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -13.948   5.315   4.623  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -14.413   3.172   3.250  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.105   2.471   4.201  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -15.175   2.005   5.268  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.631   3.634   5.240  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -14.344   3.133   6.217  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.784   5.969   0.392  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.611   6.790  -0.482  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.627   8.250  -0.046  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.751   8.559   1.139  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.041   6.250  -0.520  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.125   4.768  -0.844  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -19.548   4.533  -2.285  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -19.458   3.063  -2.660  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -20.080   2.789  -3.985  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.180   5.182   0.820  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.193   6.731  -1.476  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.500   6.415   0.444  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.596   6.794  -1.270  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.155   4.319  -0.688  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.846   4.306  -0.186  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -20.569   4.863  -2.408  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -18.902   5.103  -2.937  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -18.418   2.777  -2.695  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.965   2.480  -1.906  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.074   3.098  -3.984  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -20.047   1.770  -4.192  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -19.569   3.299  -4.733  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.512   9.140  -1.027  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.528  10.583  -0.787  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.666  10.980   0.410  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.168  11.163   1.518  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.964  11.081  -0.588  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.773  10.191   0.335  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.522   9.324  -0.117  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.626  10.402   1.637  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.423   8.815  -1.948  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.123  11.059  -1.668  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.937  12.073  -0.165  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.460  11.118  -1.547  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -19.013  11.110   1.925  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.135   9.839   2.258  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.371  11.131   0.166  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.431  11.529   1.205  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.034  11.696   0.632  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.788  11.400  -0.536  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.398  10.511   2.344  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.403  10.858   3.296  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.117   9.100   1.875  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.037  10.983  -0.745  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.759  12.481   1.598  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.355  10.512   2.840  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -12.551  10.512   3.016  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -14.958   8.467   2.116  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.232   8.728   2.370  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.960   9.101   0.808  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.126  12.176   1.466  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.746  12.393   1.055  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.772  12.112   2.201  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.574  11.948   1.979  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.567  13.825   0.549  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.760  14.391  -0.224  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.681  15.906  -0.283  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.823  13.799  -1.627  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.395  12.392   2.380  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.533  11.710   0.247  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.381  14.462   1.402  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.702  13.852  -0.095  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.673  14.127   0.291  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -10.892  16.199  -0.959  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -11.472  16.292   0.705  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -12.623  16.303  -0.632  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.433  12.791  -1.612  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.232  14.403  -2.300  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.850  13.782  -1.967  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.292  12.046   3.426  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.464  11.771   4.594  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.112  10.694   5.470  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.372  10.917   6.654  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.255  13.050   5.408  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.638  14.165   4.586  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.473  14.519   4.774  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.417  14.724   3.667  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.255  12.178   3.545  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.506  11.417   4.243  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.207  13.391   5.783  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.600  12.836   6.240  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.333  14.391   3.573  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.044  15.448   3.122  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.402   9.514   4.890  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.044   8.406   5.604  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.057   7.464   6.292  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.852   7.511   6.043  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.762   7.679   4.476  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.859   7.842   3.300  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.155   9.166   3.477  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.768   8.761   6.322  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.891   6.640   4.739  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.724   8.136   4.301  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.139   7.038   3.278  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.440   7.848   2.390  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.096   9.061   3.289  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.583   9.905   2.819  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.592   6.601   7.156  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.787   5.625   7.889  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.070   4.210   7.382  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.102   3.966   6.757  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.095   5.713   9.387  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -8.893   6.043  10.245  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.442   7.350  10.370  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.214   5.046  10.933  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.346   7.654  11.157  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.119   5.340  11.720  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.689   6.646  11.830  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.599   6.945  12.614  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.562   6.616   7.299  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.746   5.858   7.725  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.834   6.483   9.549  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.493   4.767   9.724  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.958   8.137   9.841  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -8.552   4.025  10.846  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -7.011   8.677  11.241  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -6.606   4.550  12.248  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.651   6.450  13.436  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.155   3.278   7.650  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.329   1.897   7.210  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -8.982   0.915   8.325  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.754   0.003   8.622  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.463   1.611   5.984  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.833   2.434   4.772  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -8.670   3.812   4.772  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -9.344   1.834   3.628  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339      -9.003   4.570   3.668  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -9.680   2.585   2.517  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.508   3.953   2.543  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.841   4.707   1.441  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.347   3.524   8.153  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.367   1.764   6.944  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.433   1.822   6.226  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.559   0.567   5.720  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339      -8.275   4.292   5.653  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -9.477   0.762   3.612  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339      -8.867   5.641   3.687  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339     -10.075   2.100   1.637  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.042   4.965   0.976  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.809   1.101   8.932  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.343   0.231  10.009  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.581  -1.234   9.668  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.911  -2.042  10.536  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.014   0.582  11.342  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -9.522   0.654  11.245  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340     -10.230  -0.257  11.676  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340     -10.020   1.740  10.676  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.235   1.837   8.640  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.282   0.390  10.107  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -7.756  -0.168  12.074  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -7.647   1.543  11.677  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -9.390   2.418  10.354  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340     -10.993   1.821  10.600  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.411  -1.564   8.393  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.606  -2.933   7.927  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.303  -3.716   7.989  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.238  -3.181   7.698  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.149  -2.936   6.500  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.654  -2.767   6.435  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.199  -2.904   5.027  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.536  -3.560   4.196  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.288  -2.357   4.755  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.147  -0.869   7.749  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.327  -3.405   8.577  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.691  -2.125   5.950  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.891  -3.872   6.028  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.112  -3.520   7.058  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.907  -1.786   6.811  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.393  -4.981   8.376  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.210  -5.829   8.483  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.205  -6.920   7.419  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.117  -7.745   7.354  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.135  -6.460   9.875  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.211  -7.356  10.089  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.274  -5.352   8.600  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.343  -5.202   8.339  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.205  -7.003   9.970  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.174  -5.682  10.623  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.874  -8.252  10.150  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.160  -6.925   6.597  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.015  -7.921   5.542  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.847  -8.849   5.856  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.929  -8.476   6.587  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.797  -7.239   4.191  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.043  -6.617   3.626  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.420  -5.335   3.995  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.835  -7.313   2.728  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.565  -4.760   3.479  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -6.981  -6.742   2.208  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.347  -5.464   2.584  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.462  -6.246   6.711  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.924  -8.502   5.504  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.058  -6.460   4.302  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.438  -7.970   3.480  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.809  -4.783   4.695  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.551  -8.312   2.434  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.849  -3.760   3.775  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.591  -7.294   1.509  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.242  -5.016   2.179  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.885 -10.061   5.313  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.822 -11.029   5.559  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.318 -11.654   4.263  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.098 -11.975   3.366  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.313 -12.124   6.505  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.219 -12.995   5.851  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.642 -10.311   4.745  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.003 -10.505   6.029  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.469 -12.701   6.852  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -2.812 -11.672   7.348  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -3.463 -13.709   6.444  1.00  0.00           H  
ATOM   1212  N   PHE A 345      -0.004 -11.828   4.182  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.629 -12.420   3.012  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.511 -13.595   3.417  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.827 -13.771   4.594  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.473 -11.377   2.280  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.663 -10.397   1.484  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.060  -9.314   2.102  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.512 -10.556   0.118  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.681  -8.406   1.368  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.227  -9.654  -0.621  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.825  -8.577   0.004  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.557 -11.553   4.936  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.148 -12.774   2.353  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.051 -10.820   3.002  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.144 -11.882   1.601  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.171  -9.183   3.169  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       0.979 -11.397  -0.371  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.148  -7.564   1.859  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.336  -9.790  -1.687  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.403  -7.869  -0.572  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.912 -14.394   2.436  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.765 -15.548   2.692  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.140 -15.347   2.064  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.442 -15.915   1.013  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.118 -16.820   2.140  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.136 -17.468   3.103  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.339 -18.585   2.458  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       0.942 -19.621   2.110  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346      -0.890 -18.423   2.301  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.632 -14.200   1.517  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.880 -15.646   3.761  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.589 -16.576   1.231  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.894 -17.536   1.915  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.686 -17.877   3.937  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.450 -16.715   3.459  1.00  0.00           H  
ATOM   1247  N   VAL A 347       4.970 -14.533   2.710  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.310 -14.260   2.206  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.377 -14.903   3.089  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.454 -14.621   4.284  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.580 -12.740   2.102  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.057 -12.454   1.849  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.725 -12.138   1.000  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.675 -14.106   3.543  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.379 -14.680   1.214  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.305 -12.274   3.038  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.569 -13.376   1.615  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.495 -12.013   2.733  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.156 -11.770   1.019  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       5.849 -12.717   0.096  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       6.033 -11.118   0.821  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       4.688 -12.154   1.299  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.223 -15.769   2.506  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.296 -16.434   3.243  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.435 -15.471   3.562  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.578 -14.432   2.917  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.763 -17.525   2.280  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.452 -16.991   0.926  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.207 -16.155   1.082  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.934 -16.880   4.157  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.823 -17.691   2.407  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.223 -18.439   2.477  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.271 -16.383   0.576  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.271 -17.807   0.242  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.251 -15.282   0.446  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.329 -16.741   0.854  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.236 -15.813   4.563  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.355 -14.969   4.976  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.256 -14.599   3.795  1.00  0.00           C  
ATOM   1280  O   PHE A 349      14.010 -13.628   3.864  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.179 -15.679   6.052  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      14.180 -14.787   6.729  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.817 -13.525   7.172  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.485 -15.211   6.924  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.735 -12.703   7.797  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.408 -14.393   7.548  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      16.033 -13.137   7.984  1.00  0.00           C  
ATOM   1288  H   PHE A 349      11.067 -16.649   5.046  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.946 -14.062   5.394  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.513 -16.063   6.809  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.716 -16.501   5.600  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.802 -13.184   7.026  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.780 -16.192   6.583  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.439 -11.721   8.137  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.422 -14.736   7.694  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.753 -12.497   8.472  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.186 -15.380   2.721  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.011 -15.131   1.541  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.316 -14.213   0.533  1.00  0.00           C  
ATOM   1300  O   GLU A 350      13.932 -13.785  -0.442  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.377 -16.455   0.867  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      15.174 -17.393   1.759  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      16.185 -18.216   0.985  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      15.921 -18.521  -0.196  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      17.240 -18.554   1.560  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.579 -16.148   2.723  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      14.919 -14.651   1.874  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.468 -16.958   0.573  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      14.964 -16.245  -0.014  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      15.700 -16.805   2.497  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      14.489 -18.064   2.256  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.036 -13.918   0.756  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.290 -13.057  -0.161  1.00  0.00           C  
ATOM   1314  C   GLN A 351      10.965 -11.704   0.470  1.00  0.00           C  
ATOM   1315  O   GLN A 351      10.858 -10.699  -0.231  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.002 -13.748  -0.611  1.00  0.00           C  
ATOM   1317  CG  GLN A 351       9.895 -13.914  -2.118  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       8.898 -14.983  -2.517  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       7.745 -14.965  -2.086  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351       9.338 -15.922  -3.347  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.585 -14.288   1.543  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      11.912 -12.889  -1.028  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351       9.959 -14.725  -0.160  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.155 -13.168  -0.273  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.585 -12.974  -2.549  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      10.866 -14.184  -2.506  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.269 -15.873  -3.651  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       8.714 -16.626  -3.623  1.00  0.00           H  
ATOM   1329  N   ILE A 352      10.810 -11.680   1.791  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.499 -10.439   2.503  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.407  -9.303   2.046  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.026  -8.136   2.090  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.647 -10.619   4.028  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.342  -9.311   4.773  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      12.050 -11.100   4.357  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.880  -8.910   4.748  1.00  0.00           C  
ATOM   1337  H   ILE A 352      10.910 -12.510   2.300  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.472 -10.179   2.290  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.951 -11.378   4.345  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.633  -9.419   5.807  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.913  -8.510   4.328  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.173 -11.149   5.428  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.772 -10.409   3.944  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.205 -12.080   3.930  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.770  -7.995   4.183  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.531  -8.750   5.762  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.296  -9.696   4.284  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.610  -9.654   1.610  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.571  -8.663   1.146  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.504  -8.502  -0.371  1.00  0.00           C  
ATOM   1351  O   GLN A 353      13.820  -7.440  -0.902  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      14.987  -9.060   1.567  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.147  -9.235   3.069  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.159  -8.278   3.669  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      16.764  -7.471   2.964  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.348  -8.364   4.981  1.00  0.00           N  
ATOM   1357  H   GLN A 353      12.858 -10.603   1.601  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.320  -7.719   1.606  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.245  -9.993   1.087  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      15.675  -8.295   1.239  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      14.192  -9.065   3.542  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      15.469 -10.248   3.267  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.832  -9.031   5.481  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.997  -7.757   5.396  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.097  -9.564  -1.061  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.000  -9.538  -2.519  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.610  -9.108  -2.990  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.377  -8.961  -4.190  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.338 -10.913  -3.095  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      14.752 -11.374  -2.781  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      14.874 -12.887  -2.851  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.329 -13.346  -4.227  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      16.146 -14.589  -4.157  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.862 -10.387  -0.582  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.721  -8.823  -2.883  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      12.649 -11.640  -2.692  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.225 -10.879  -4.169  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.431 -10.935  -3.497  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.014 -11.046  -1.785  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      15.595 -13.215  -2.117  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      13.911 -13.327  -2.634  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      14.457 -13.534  -4.836  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.919 -12.562  -4.677  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      15.835 -15.177  -3.358  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      17.149 -14.351  -4.026  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      16.043 -15.134  -5.037  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.690  -8.905  -2.052  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.335  -8.490  -2.399  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.096  -7.029  -2.042  1.00  0.00           C  
ATOM   1390  O   VAL A 355       9.877  -6.422  -1.309  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.269  -9.354  -1.693  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.430 -10.820  -2.063  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.331  -9.165  -0.184  1.00  0.00           C  
ATOM   1394  H   VAL A 355      10.924  -9.033  -1.110  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.215  -8.612  -3.465  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.296  -9.030  -2.032  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       7.669 -11.095  -2.777  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       8.327 -11.430  -1.177  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.406 -10.977  -2.497  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.363  -9.124   0.132  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       7.838  -9.992   0.303  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       7.837  -8.244   0.084  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.010  -6.471  -2.563  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.663  -5.081  -2.297  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.156  -4.925  -2.133  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.383  -5.323  -3.004  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.154  -4.182  -3.435  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.663  -4.206  -3.631  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.060  -4.398  -5.081  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356      10.322  -5.517  -5.523  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.109  -3.303  -5.832  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.426  -7.008  -3.138  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.149  -4.786  -1.380  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.689  -4.503  -4.356  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       7.856  -3.166  -3.227  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.072  -3.270  -3.283  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.077  -5.016  -3.050  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356       9.888  -2.445  -5.414  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      10.363  -3.398  -6.774  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.742  -4.333  -1.017  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.326  -4.116  -0.752  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.894  -2.756  -1.288  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.217  -1.719  -0.710  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.011  -4.198   0.755  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.530  -3.964   1.013  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.448  -5.542   1.314  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.405  -4.030  -0.362  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.768  -4.890  -1.261  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.569  -3.424   1.261  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       1.958  -4.773   0.584  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.229  -3.031   0.562  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.353  -3.923   2.077  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       5.489  -5.707   1.082  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       3.852  -6.327   0.871  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       4.312  -5.549   2.386  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.178  -2.768  -2.405  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.722  -1.534  -3.031  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.315  -1.159  -2.584  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.341  -1.822  -2.943  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.738  -1.635  -4.572  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.115  -0.298  -5.190  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.687  -2.730  -5.036  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.964  -3.627  -2.827  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.400  -0.746  -2.741  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.741  -1.889  -4.905  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.682  -0.467  -6.094  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.713   0.266  -4.490  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       2.219   0.255  -5.426  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.818  -2.664  -6.106  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.270  -3.695  -4.781  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       4.643  -2.608  -4.547  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.214  -0.078  -1.821  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.076   0.403  -1.350  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.636   1.417  -2.339  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.131   2.533  -2.444  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.048   1.062   0.037  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.313   1.500   0.552  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.720   0.119   1.023  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.026   0.419  -1.584  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.750  -0.439  -1.277  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.666   1.938  -0.062  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.182   2.191   1.372  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.864   0.637   0.893  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.859   1.986  -0.243  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       1.752   0.411   1.150  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.675  -0.890   0.645  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.212   0.172   1.976  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.668   1.025  -3.078  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.263   1.911  -4.070  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.651   2.375  -3.657  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.502   1.572  -3.279  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.345   1.211  -5.429  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.190   0.423  -5.671  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.494   2.178  -6.585  1.00  0.00           C  
ATOM   1475  H   THR A 360      -2.024   0.119  -2.964  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.624   2.776  -4.164  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.206   0.559  -5.434  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -0.486   0.683  -5.072  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.525   3.189  -6.204  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.409   1.966  -7.119  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.652   2.072  -7.252  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.879   3.679  -3.761  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.169   4.256  -3.425  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.902   4.669  -4.699  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.403   5.493  -5.467  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -5.024   5.484  -2.505  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.391   6.061  -2.153  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.252   5.118  -1.245  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.163   4.264  -4.086  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.744   3.503  -2.906  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.466   6.241  -3.038  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -7.147   5.614  -2.782  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.380   7.130  -2.309  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.615   5.851  -1.117  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.414   5.788  -1.131  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -3.893   4.102  -1.323  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.901   5.206  -0.387  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.073   4.088  -4.931  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.845   4.400  -6.129  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.215   4.974  -5.784  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.861   4.542  -4.830  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -8.002   3.149  -6.994  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.689   2.574  -7.532  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.265   1.356  -6.724  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.821   2.220  -9.005  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.419   3.430  -4.294  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.295   5.141  -6.690  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.493   2.389  -6.403  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.634   3.394  -7.833  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.914   3.322  -7.436  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.213   1.427  -6.491  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.446   0.459  -7.301  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.834   1.314  -5.808  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -5.908   2.481  -9.519  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -7.649   2.766  -9.434  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.999   1.159  -9.105  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.649   5.949  -6.576  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -10.942   6.594  -6.378  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.030   5.866  -7.161  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.912   5.667  -8.369  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -10.865   8.061  -6.814  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.228   8.722  -6.917  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -12.719   9.234  -5.889  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.803   8.730  -8.025  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.084   6.242  -7.320  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.180   6.552  -5.326  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.274   8.611  -6.098  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.388   8.113  -7.783  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.089   5.474  -6.464  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.198   4.772  -7.094  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.121   5.757  -7.808  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.297   6.892  -7.362  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -14.980   3.973  -6.050  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.875   2.911  -6.645  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.156   3.222  -7.073  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.438   1.600  -6.776  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -17.981   2.257  -7.615  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.257   0.627  -7.319  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.527   0.961  -7.737  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.346  -0.004  -8.277  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.127   5.664  -5.503  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.787   4.090  -7.823  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.283   3.484  -5.385  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.600   4.650  -5.480  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.506   4.238  -6.976  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.442   1.342  -6.446  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -18.976   2.521  -7.942  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -15.899  -0.388  -7.413  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -19.244   0.124  -7.963  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.698   5.322  -8.925  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.592   6.177  -9.701  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.802   5.400 -10.220  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -17.980   5.247 -11.428  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -15.835   6.807 -10.872  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.055   8.041 -10.461  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.372   8.620  -9.399  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.126   8.431 -11.200  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.512   4.410  -9.234  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -16.941   6.964  -9.050  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.140   6.084 -11.275  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.540   7.088 -11.640  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.635   4.927  -9.289  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.852   4.172  -9.609  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.747   3.411 -10.937  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.321   2.256 -10.963  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.059   5.112  -9.616  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.373   4.427  -9.960  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.100   3.958  -8.709  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -22.297   2.907  -7.959  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -23.115   2.218  -6.922  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.429   5.103  -8.348  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -19.996   3.449  -8.824  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.155   5.548  -8.634  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -20.887   5.898 -10.334  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -23.004   5.125 -10.487  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.171   3.573 -10.590  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -23.261   4.805  -8.059  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -24.051   3.536  -8.995  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -21.938   2.174  -8.666  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -21.457   3.388  -7.482  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -22.941   2.644  -5.989  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -22.866   1.209  -6.882  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -24.127   2.305  -7.149  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.142   4.055 -12.035  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.092   3.422 -13.348  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.695   3.522 -13.954  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.011   2.513 -14.128  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.119   4.049 -14.317  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.542   3.785 -13.826  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -20.938   3.501 -15.728  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -23.099   4.894 -12.962  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.476   4.971 -11.960  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.344   2.380 -13.219  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.948   5.115 -14.348  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -23.195   3.669 -14.677  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -22.551   2.875 -13.243  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -19.965   3.787 -16.102  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -21.703   3.906 -16.372  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -21.015   2.425 -15.708  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -23.754   4.473 -12.214  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -23.655   5.585 -13.579  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -22.288   5.415 -12.478  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.280   4.743 -14.278  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.966   4.952 -14.865  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.868   4.217 -14.120  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.078   3.742 -13.004  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.870   5.508 -14.119  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -16.984   4.607 -15.888  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.747   6.009 -14.856  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.696   4.123 -14.738  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.566   3.440 -14.124  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.097   4.187 -12.881  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.406   5.365 -12.701  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.414   3.313 -15.124  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.651   2.003 -15.009  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -11.608   1.259 -16.334  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -11.397  -0.231 -16.130  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -12.588  -0.884 -15.520  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.591   4.521 -15.627  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.891   2.452 -13.835  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.813   3.386 -16.125  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.721   4.124 -14.962  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -10.639   2.214 -14.693  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -12.135   1.378 -14.271  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -12.542   1.413 -16.853  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -10.795   1.652 -16.929  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -11.199  -0.689 -17.089  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -10.546  -0.377 -15.481  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -13.152  -0.181 -14.998  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -12.290  -1.631 -14.862  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -13.182  -1.307 -16.262  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.349   3.497 -12.027  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.840   4.105 -10.801  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.514   4.809 -11.065  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.546   4.189 -11.506  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.666   3.056  -9.693  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -12.457   1.783  -9.945  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370     -11.886   0.734 -10.240  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -13.777   1.874  -9.830  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.134   2.563 -12.226  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.562   4.840 -10.477  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.620   2.795  -9.613  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -11.999   3.480  -8.756  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -14.163   2.744  -9.593  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -14.311   1.068  -9.987  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.478   6.110 -10.797  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.273   6.901 -11.010  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.203   6.551  -9.981  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.515   6.171  -8.854  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.598   8.396 -10.934  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -10.872   8.752 -11.675  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.231   8.024 -12.625  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.513   9.759 -11.305  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.283   6.548 -10.451  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.896   6.674 -11.996  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.714   8.680  -9.899  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -8.782   8.957 -11.368  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -6.942   6.682 -10.376  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.828   6.381  -9.487  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.391   7.618  -8.718  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.850   8.564  -9.292  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.663   5.803 -10.274  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.757   6.991 -11.288  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.156   5.635  -8.777  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -3.891   6.551 -10.377  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -5.005   5.500 -11.252  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.266   4.945  -9.749  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.621   7.596  -7.413  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.243   8.706  -6.552  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.733   8.728  -6.364  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -3.121   9.787  -6.237  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.929   8.599  -5.170  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.436   8.869  -5.302  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.281   9.550  -4.169  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -7.858  10.265  -4.890  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -6.045   6.805  -7.018  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.557   9.625  -7.024  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.786   7.593  -4.807  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.730   8.728  -6.330  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.973   8.165  -4.682  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -4.262   9.239  -3.988  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.835   9.530  -3.243  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.285  10.553  -4.571  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -7.366  10.990  -5.519  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.582  10.434  -3.859  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.929  10.363  -4.996  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.146   7.540  -6.340  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.713   7.410  -6.159  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.353   6.057  -5.584  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.233   5.226  -5.361  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.701   6.736  -6.441  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.221   7.534  -7.115  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.371   8.181  -5.485  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.069   5.822  -5.338  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.356   4.544  -4.783  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.753   4.620  -4.178  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.652   5.261  -4.723  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.305   3.453  -5.857  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.550   3.378  -6.727  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.316   2.528  -7.966  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.452   1.047  -7.658  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.014   0.198  -8.800  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.596   6.514  -5.531  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.340   4.286  -3.999  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.176   2.498  -5.371  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.544   3.637  -6.497  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.825   4.375  -7.032  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.352   2.943  -6.149  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.322   2.716  -8.339  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.044   2.798  -8.719  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.486   0.831  -7.435  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.844   0.816  -6.795  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.370   0.733  -9.418  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       0.519  -0.646  -8.450  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       1.839  -0.105  -9.357  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.918   3.945  -3.050  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.192   3.904  -2.348  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.771   2.494  -2.392  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.046   1.524  -2.604  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.055   4.347  -0.872  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.837   5.621  -0.622  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.594   4.536  -0.485  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.158   3.455  -2.677  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.872   4.580  -2.848  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.471   3.570  -0.245  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       4.777   5.376  -0.153  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.266   6.268   0.031  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.018   6.122  -1.560  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.159   3.579  -0.247  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.058   4.981  -1.307  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.533   5.183   0.377  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.079   2.383  -2.194  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.737   1.080  -2.217  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.791   0.977  -1.119  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.485   1.946  -0.816  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.376   0.829  -3.584  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.417   1.845  -3.960  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.053   3.147  -4.269  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.758   1.500  -4.005  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.007   4.084  -4.616  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.716   2.433  -4.352  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.341   3.727  -4.657  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.609   3.190  -2.028  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.983   0.328  -2.041  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.848  -0.143  -3.579  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.606   0.844  -4.341  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       6.010   3.427  -4.236  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       9.053   0.489  -3.767  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.711   5.094  -4.855  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.759   2.153  -4.384  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.089   4.457  -4.928  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.903  -0.210  -0.528  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.871  -0.447   0.536  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.644  -1.740   0.296  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.254  -2.806   0.773  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.189  -0.517   1.916  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.721   0.865   2.349  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.026  -1.500   1.893  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.321  -0.943  -0.817  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.567   0.380   0.543  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       7.914  -0.867   2.635  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       6.475   0.848   3.401  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       5.847   1.144   1.780  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       7.508   1.583   2.175  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       6.299  -2.393   2.436  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.794  -1.760   0.872  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.162  -1.048   2.355  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.741  -1.635  -0.446  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.554  -2.801  -0.739  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.779  -2.455  -1.563  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.194  -1.297  -1.609  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.000  -0.759  -0.798  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      10.873  -3.245   0.190  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379       9.958  -3.517  -1.283  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.361  -3.458  -2.216  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.544  -3.245  -3.040  1.00  0.00           C  
ATOM   1777  C   TYR A 380      13.318  -2.111  -4.039  1.00  0.00           C  
ATOM   1778  O   TYR A 380      12.187  -1.674  -4.248  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      13.910  -4.532  -3.782  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.209  -5.147  -3.322  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.374  -4.394  -3.245  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.268  -6.484  -2.966  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.563  -4.961  -2.825  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.451  -7.061  -2.545  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.596  -6.295  -2.476  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.776  -6.865  -2.058  1.00  0.00           O  
ATOM   1787  H   TYR A 380      11.987  -4.362  -2.142  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.358  -2.975  -2.383  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      13.129  -5.263  -3.627  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      13.996  -4.323  -4.838  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.344  -3.351  -3.517  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.369  -7.078  -3.021  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.459  -4.361  -2.771  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.475  -8.106  -2.273  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      18.859  -7.743  -2.435  1.00  0.00           H  
ATOM   1796  N   ASN A 381      14.400  -1.639  -4.651  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.317  -0.556  -5.623  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.668   0.681  -5.008  1.00  0.00           C  
ATOM   1799  O   ASN A 381      13.084   1.504  -5.714  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.522  -1.003  -6.851  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      14.374  -1.772  -7.843  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      14.823  -1.223  -8.850  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      14.601  -3.050  -7.564  1.00  0.00           N  
ATOM   1804  H   ASN A 381      15.275  -2.026  -4.441  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.322  -0.305  -5.928  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.709  -1.640  -6.535  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      13.120  -0.133  -7.349  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      14.212  -3.421  -6.744  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.150  -3.569  -8.187  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.773   0.806  -3.689  1.00  0.00           N  
ATOM   1811  CA  SER A 382      13.197   1.942  -2.980  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.248   2.634  -2.118  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.295   2.059  -1.819  1.00  0.00           O  
ATOM   1814  CB  SER A 382      12.028   1.484  -2.106  1.00  0.00           C  
ATOM   1815  OG  SER A 382      11.148   0.640  -2.829  1.00  0.00           O  
ATOM   1816  H   SER A 382      14.250   0.119  -3.180  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.832   2.643  -3.716  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.409   0.940  -1.255  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.477   2.348  -1.763  1.00  0.00           H  
ATOM   1820  HG  SER A 382      11.644  -0.086  -3.215  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.963   3.869  -1.722  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.885   4.638  -0.896  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.143   5.709  -0.104  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.133   6.244  -0.560  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.962   5.285  -1.768  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.376   6.121  -2.750  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.836   4.279  -2.483  1.00  0.00           C  
ATOM   1828  H   THR A 383      13.112   4.274  -1.993  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.356   3.956  -0.203  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.600   5.893  -1.142  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.628   5.669  -3.150  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.268   3.807  -3.273  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      17.170   3.529  -1.782  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.691   4.783  -2.908  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.654   6.016   1.083  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.029   7.024   1.919  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.125   6.425   2.979  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.401   5.345   3.503  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.462   5.556   1.393  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.802   7.601   2.404  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.444   7.681   1.292  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.046   7.131   3.297  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.097   6.672   4.304  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.507   5.317   3.932  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.153   4.523   4.805  1.00  0.00           O  
ATOM   1846  CB  ALA A 385       9.988   7.696   4.482  1.00  0.00           C  
ATOM   1847  H   ALA A 385      11.885   7.986   2.845  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.623   6.579   5.242  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.369   7.414   5.321  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.386   7.732   3.585  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385      10.420   8.669   4.665  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.400   5.058   2.635  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.850   3.797   2.154  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.746   2.631   2.548  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.315   1.712   3.244  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.677   3.834   0.635  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.098   5.141   0.120  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       8.633   5.046  -1.320  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.497   4.972  -2.219  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       7.406   5.047  -1.550  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.699   5.729   1.987  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.884   3.661   2.616  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.641   3.685   0.170  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       9.017   3.032   0.340  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       8.253   5.414   0.737  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       9.855   5.908   0.189  1.00  0.00           H  
ATOM   1867  N   LEU A 387      11.996   2.675   2.103  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.948   1.620   2.422  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.156   1.527   3.926  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.396   0.447   4.467  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.287   1.869   1.726  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.347   0.792   1.970  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.972  -0.498   1.256  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.715   1.279   1.515  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.285   3.437   1.556  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.536   0.685   2.069  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.109   1.937   0.662  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.679   2.813   2.071  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.400   0.582   3.030  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.521  -0.264   0.302  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.268  -1.053   1.859  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      15.859  -1.093   1.098  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.925   0.893   0.529  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.469   0.931   2.206  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.723   2.358   1.489  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.057   2.669   4.602  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.227   2.713   6.046  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.114   1.928   6.735  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.324   1.342   7.795  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.262   4.172   6.534  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      12.070   4.587   7.389  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.240   5.996   7.936  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      11.134   6.382   8.808  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      10.900   7.632   9.200  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      11.692   8.620   8.800  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388       9.872   7.898   9.994  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.859   3.497   4.116  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.172   2.245   6.279  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.157   4.318   7.121  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.301   4.823   5.673  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.176   4.553   6.783  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      11.973   3.899   8.215  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.160   6.039   8.498  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      12.292   6.687   7.107  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      10.532   5.673   9.118  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      12.470   8.426   8.202  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      11.512   9.556   9.098  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388       9.271   7.157  10.297  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388       9.697   8.836  10.289  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.933   1.919   6.120  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.788   1.203   6.674  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.913  -0.295   6.421  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.914  -1.093   7.358  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.489   1.728   6.066  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.263   1.302   6.810  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.987   1.550   6.350  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.116   0.642   7.986  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.108   1.065   7.204  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.764   0.507   8.207  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.828   2.404   5.274  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.772   1.376   7.739  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.514   2.808   6.059  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.405   1.369   5.050  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.761   2.015   5.517  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.913   0.290   8.634  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.032   1.118   7.100  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.359  -0.051   8.901  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.034  -0.675   5.148  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.177  -2.081   4.780  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.266  -2.729   5.623  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.090  -3.825   6.156  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.527  -2.211   3.297  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.420  -3.614   2.792  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.420  -4.380   2.264  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.240  -4.420   2.774  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      10.930  -5.618   1.921  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.593  -5.666   2.224  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       7.919  -4.208   3.171  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.669  -6.694   2.061  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.004  -5.228   3.010  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.382  -6.458   2.460  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.038   0.006   4.444  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.234  -2.585   4.972  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.854  -1.595   2.719  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.541  -1.874   3.141  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.441  -4.048   2.139  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.453  -6.348   1.525  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.610  -3.266   3.599  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       8.944  -7.648   1.640  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       5.977  -5.079   3.311  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.632  -7.228   2.351  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.385  -2.025   5.756  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.499  -2.511   6.554  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.118  -2.501   8.030  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.581  -3.334   8.809  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.742  -1.650   6.317  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.649  -1.748   7.402  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.453  -1.150   5.319  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.707  -3.527   6.253  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.239  -1.982   5.418  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.445  -0.618   6.203  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.051  -2.620   7.405  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.254  -1.558   8.400  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.789  -1.444   9.773  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.018  -2.696  10.165  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.184  -3.225  11.264  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.900  -0.209   9.933  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.357   0.692  11.064  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      12.559   0.656  11.404  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.514   1.436  11.609  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.912  -0.931   7.729  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.653  -1.347  10.414  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.915   0.359   9.017  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.888  -0.525  10.135  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.180  -3.173   9.248  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.392  -4.373   9.490  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.314  -5.556   9.756  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.207  -6.223  10.785  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.488  -4.670   8.295  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.597  -5.883   8.500  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.578  -6.244   7.058  1.00  0.00           S  
ATOM   1982  CE  MET A 393       7.809  -6.199   5.760  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.097  -2.713   8.385  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.781  -4.199  10.363  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.857  -3.812   8.113  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.105  -4.846   7.426  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.220  -6.740   8.705  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.949  -5.700   9.345  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       7.456  -6.761   4.911  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       8.730  -6.632   6.121  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       7.984  -5.174   5.466  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.230  -5.801   8.823  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.185  -6.892   8.956  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.974  -6.753  10.253  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.356  -7.748  10.867  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.128  -6.916   7.755  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.571  -7.641   6.531  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.924  -6.895   5.253  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.083  -9.074   6.480  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.270  -5.229   8.028  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.629  -7.817   8.985  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.354  -5.895   7.478  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.045  -7.404   8.050  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.493  -7.672   6.607  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.171  -5.871   5.489  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      12.078  -6.916   4.580  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.770  -7.371   4.780  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      12.304  -9.747   6.806  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      13.940  -9.173   7.131  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.371  -9.318   5.468  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.192  -5.512  10.676  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.908  -5.245  11.915  1.00  0.00           C  
ATOM   2013  C   ALA A 395      13.068  -5.701  13.102  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.594  -6.138  14.125  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.241  -3.765  12.030  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.847  -4.758  10.151  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.833  -5.805  11.899  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.612  -3.556  13.023  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      13.351  -3.180  11.846  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      14.998  -3.508  11.303  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.752  -5.610  12.936  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.808  -6.025  13.964  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.992  -7.211  13.459  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.806  -7.082  13.156  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.882  -4.869  14.343  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.608  -3.770  15.095  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      10.656  -3.770  16.325  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.177  -2.824  14.357  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.403  -5.268  12.088  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.373  -6.332  14.832  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.458  -4.444  13.446  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.086  -5.243  14.970  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.098  -2.887  13.382  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.654  -2.102  14.817  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.633  -8.388  13.345  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.985  -9.616  12.855  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.929 -10.170  13.812  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.771 -11.383  13.933  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      11.150 -10.602  12.732  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.189 -10.096  13.670  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      12.055  -8.603  13.671  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.540  -9.464  11.884  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.820 -11.589  13.014  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      11.511 -10.613  11.715  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      12.014 -10.490  14.659  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      13.170 -10.383  13.320  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      12.290  -8.204  14.647  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.692  -8.163  12.920  1.00  0.00           H  
ATOM   2049  N   ARG A 398       8.214  -9.277  14.486  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       7.176  -9.662  15.438  1.00  0.00           C  
ATOM   2051  C   ARG A 398       6.202  -8.508  15.666  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.986  -8.699  15.685  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.795 -10.056  16.781  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.983 -10.996  16.672  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.545 -12.419  16.361  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.386 -13.220  17.573  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       7.754 -14.391  17.611  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       7.219 -14.899  16.508  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       7.655 -15.055  18.754  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.387  -8.337  14.341  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.639 -10.506  15.031  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       8.125  -9.159  17.282  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       7.038 -10.536  17.385  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.634 -10.647  15.887  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.518 -10.992  17.611  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.601 -12.386  15.838  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       9.289 -12.882  15.731  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       8.772 -12.867  18.403  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       7.290 -14.404  15.641  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       6.745 -15.780  16.542  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       8.057 -14.676  19.589  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       7.181 -15.934  18.783  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.753  -7.312  15.853  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.950  -6.119  16.100  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.669  -5.367  14.798  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.537  -5.269  13.931  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.676  -5.200  17.089  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.963  -3.884  17.355  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.039  -3.979  18.560  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       5.778  -4.188  19.804  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       5.976  -5.381  20.366  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       5.510  -6.484  19.793  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       6.650  -5.470  21.503  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.730  -7.231  15.837  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       5.013  -6.433  16.534  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.785  -5.720  18.028  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.658  -4.979  16.698  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.702  -3.120  17.542  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.382  -3.618  16.485  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       4.479  -3.058  18.637  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       4.357  -4.800  18.411  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       6.142  -3.394  20.250  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       5.004  -6.429  18.933  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       5.665  -7.373  20.223  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       7.009  -4.643  21.939  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       6.802  -6.363  21.927  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.444  -4.830  14.641  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       4.056  -4.094  13.437  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.664  -2.695  13.376  1.00  0.00           C  
ATOM   2100  O   PRO A 400       5.011  -2.109  14.401  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.534  -4.005  13.553  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.272  -4.032  15.019  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.340  -4.906  15.620  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       4.319  -4.638  12.545  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       2.188  -3.085  13.102  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       2.082  -4.850  13.056  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.336  -3.032  15.421  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.294  -4.451  15.209  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.648  -4.518  16.579  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.984  -5.921  15.720  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.778  -2.167  12.161  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.332  -0.838  11.943  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.355   0.027  11.158  1.00  0.00           C  
ATOM   2114  O   ILE A 401       4.029  -0.279  10.012  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.657  -0.897  11.163  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.661  -1.804  11.882  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.217   0.510  10.973  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.781  -1.052  12.567  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.476  -2.687  11.389  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.521  -0.384  12.906  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.451  -1.306  10.184  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       7.143  -2.380  12.633  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       8.106  -2.477  11.163  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       8.195   0.451  10.516  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       7.299   0.996  11.934  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       6.556   1.079  10.338  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.501  -1.754  12.961  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       8.371  -0.461  13.374  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.263  -0.402  11.851  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.902   1.115  11.767  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.977   2.019  11.101  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.658   3.340  10.769  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.501   3.820  11.527  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.749   2.259  11.963  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.203   1.317  12.677  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.657   1.547  10.181  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.221   1.327  12.107  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.099   2.967  11.471  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       2.052   2.654  12.921  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.292   3.925   9.634  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.880   5.193   9.213  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.085   5.819   8.071  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.395   5.125   7.325  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.333   4.989   8.783  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.272   6.080   9.275  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.090   6.694   8.157  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       6.934   7.871   7.830  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       7.971   5.898   7.561  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.615   3.494   9.069  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.857   5.863  10.058  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.682   4.044   9.171  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.378   4.965   7.705  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.684   6.859   9.739  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.945   5.656  10.005  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       8.041   4.971   7.873  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.514   6.267   6.835  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.192   7.138   7.945  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.488   7.870   6.898  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.256   7.804   5.583  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.413   8.219   5.507  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.289   9.329   7.312  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.054   9.554   8.129  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       0.991   9.788   9.473  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.298   9.565   7.656  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.316   9.945   9.864  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.126   9.813   8.766  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.887   9.391   6.401  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.513   9.891   8.658  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.263   9.467   6.296  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.062   9.716   7.418  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.759   7.633   8.572  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.522   7.407   6.759  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.138   9.649   7.896  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.218   9.941   6.424  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.854   9.840  10.121  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.620  10.123  10.779  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.287   9.198   5.524  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.143  10.081   9.514  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.736   9.336   5.334  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.133   9.768   7.288  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.607   7.280   4.549  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.226   7.160   3.241  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.597   8.139   2.259  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.385   8.124   2.041  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.090   5.721   2.736  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.122   4.804   3.313  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.378   4.630   2.779  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.067   4.010   4.413  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.035   3.755   3.552  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.283   3.349   4.557  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.688   6.966   4.669  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.274   7.397   3.346  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.117   5.341   3.005  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.191   5.706   1.662  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.731   5.066   1.976  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.216   3.889   5.067  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.048   3.426   3.377  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.426   8.998   1.674  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.945   9.991   0.723  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.698   9.353  -0.636  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.619   8.846  -1.275  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.949  11.137   0.588  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.189  11.744   1.846  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.496  12.220  -0.367  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.381   8.967   1.892  1.00  0.00           H  
ATOM   2206  HA  THR A 406       2.011  10.383   1.099  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.884  10.740   0.220  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       5.012  11.410   2.211  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       4.202  12.301  -1.181  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       3.441  13.163   0.157  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       2.522  11.969  -0.760  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.444   9.378  -1.066  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.064   8.796  -2.342  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.764   9.495  -3.497  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.723  10.719  -3.617  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.450   8.862  -2.525  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.248   8.048  -1.509  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.731   8.073  -1.840  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.734   6.618  -1.464  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.754   9.791  -0.506  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.368   7.760  -2.333  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.757   9.896  -2.454  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.687   8.499  -3.513  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.119   8.481  -0.528  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.293   7.723  -0.986  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -2.922   7.431  -2.686  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.031   9.084  -2.080  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.539   5.951  -1.201  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407       0.052   6.544  -0.726  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -0.342   6.347  -2.434  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.403   8.701  -4.344  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.116   9.228  -5.499  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.457   8.769  -6.793  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.536   7.953  -6.777  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.578   8.783  -5.469  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.519   9.845  -4.928  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.826   9.266  -4.425  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.567   8.631  -5.174  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.116   9.484  -3.147  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.392   7.733  -4.189  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.076  10.305  -5.451  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.664   7.905  -4.846  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.890   8.534  -6.473  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.734  10.550  -5.717  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       5.030  10.356  -4.112  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.478  10.000  -2.609  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       7.955   9.122  -2.794  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.934   9.297  -7.913  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.386   8.936  -9.214  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.502   7.436  -9.453  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.605   6.894  -9.530  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.097   9.678 -10.362  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.286   9.581 -11.645  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.352  11.132  -9.992  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.671   9.942  -7.863  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.340   9.211  -9.224  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.049   9.200 -10.532  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       1.734  10.499 -11.792  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       1.595   8.754 -11.572  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       2.951   9.423 -12.480  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       3.216  11.755 -10.864  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       4.364  11.238  -9.628  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       2.660  11.434  -9.221  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.359   6.771  -9.562  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.332   5.331  -9.786  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.193   4.937 -10.982  1.00  0.00           C  
ATOM   2267  O   GLU A 410       2.682   3.810 -11.059  1.00  0.00           O  
ATOM   2268  CB  GLU A 410      -0.106   4.856  -9.991  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.905   4.795  -8.698  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -2.046   5.792  -8.667  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.937   6.840  -9.338  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -3.048   5.525  -7.970  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.513   7.261  -9.485  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.731   4.856  -8.904  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.606   5.533 -10.668  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410      -0.091   3.868 -10.426  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -1.311   3.801  -8.587  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -0.239   5.006  -7.873  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.383   5.869 -11.910  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.196   5.607 -13.090  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.672   5.559 -12.720  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.371   4.598 -13.046  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       2.952   6.674 -14.159  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.484   6.855 -14.512  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       1.242   6.888 -16.007  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       1.513   5.868 -16.675  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       0.780   7.934 -16.512  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.975   6.753 -11.795  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.908   4.642 -13.479  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       3.334   7.619 -13.802  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.484   6.397 -15.057  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       0.922   6.035 -14.090  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.136   7.785 -14.084  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.139   6.586 -12.019  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.529   6.636 -11.586  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.785   5.500 -10.612  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.835   4.859 -10.638  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.848   7.976 -10.919  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.252   9.171 -11.638  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       7.277   9.938 -12.448  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       8.148   9.291 -13.069  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       7.211  11.185 -12.464  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.531   7.313 -11.771  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.158   6.507 -12.454  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.462   7.964  -9.910  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.920   8.102 -10.884  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       5.476   8.823 -12.303  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.823   9.835 -10.904  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.793   5.252  -9.765  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.875   4.179  -8.783  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.136   2.845  -9.475  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.051   2.109  -9.104  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.577   4.067  -7.956  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.690   2.945  -6.934  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.253   5.390  -7.274  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.979   5.799  -9.815  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.693   4.397  -8.112  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.768   3.827  -8.629  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       5.729   2.675  -6.810  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.135   2.087  -7.282  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.289   3.275  -5.988  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       3.233   5.671  -7.503  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.925   6.156  -7.631  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.364   5.282  -6.204  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.328   2.546 -10.488  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.475   1.304 -11.239  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.817   1.273 -11.962  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.402   0.209 -12.164  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.332   1.154 -12.246  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.330   0.094 -11.829  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       2.719   0.246 -10.750  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       3.155  -0.887 -12.582  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.619   3.177 -10.740  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.437   0.485 -10.537  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.812   2.097 -12.334  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.738   0.880 -13.208  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.301   2.451 -12.347  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.575   2.564 -13.044  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.740   2.317 -12.093  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.749   1.721 -12.470  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.700   3.935 -13.691  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.789   3.263 -12.154  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.596   1.818 -13.825  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       8.091   4.645 -13.150  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       8.366   3.882 -14.716  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       9.732   4.253 -13.665  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.591   2.776 -10.854  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.631   2.604  -9.845  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.737   1.143  -9.421  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.833   0.629  -9.197  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.337   3.481  -8.626  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.530   4.966  -8.885  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.328   5.962  -7.396  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.622   6.482  -7.565  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.763   3.241 -10.612  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.570   2.910 -10.280  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.314   3.321  -8.319  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.995   3.189  -7.821  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.524   5.124  -9.274  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.803   5.287  -9.617  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.590   7.484  -7.968  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.143   6.467  -6.597  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.105   5.809  -8.233  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.591   0.479  -9.313  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.555  -0.924  -8.918  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.162  -1.809 -10.000  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.726  -2.865  -9.709  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.115  -1.359  -8.634  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.390  -0.541  -7.564  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.887  -0.568  -7.798  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.724  -1.066  -6.175  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.749   0.944  -9.505  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.136  -1.029  -8.014  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.552  -1.288  -9.555  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.128  -2.391  -8.318  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.718   0.487  -7.622  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.448  -1.372  -7.225  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.689  -0.724  -8.848  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.458   0.373  -7.486  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       8.559  -0.511  -5.773  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.984  -2.112  -6.239  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       6.867  -0.947  -5.530  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.045  -1.373 -11.250  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.585  -2.125 -12.376  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.036  -1.743 -12.645  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.359  -0.566 -12.811  1.00  0.00           O  
ATOM   2387  CB  ALA A 418       9.738  -1.895 -13.618  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.586  -0.523 -11.420  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.540  -3.176 -12.127  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418      10.323  -2.117 -14.498  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       9.417  -0.864 -13.649  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       8.873  -2.541 -13.589  1.00  0.00           H  
ATOM   2393  N   VAL A 419      12.910  -2.744 -12.686  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.327  -2.511 -12.935  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.643  -2.581 -14.424  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.480  -3.671 -15.013  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      15.204  -3.534 -12.187  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.673  -3.150 -12.285  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.770  -3.648 -10.734  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.593  -3.661 -12.545  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.572  -1.524 -12.571  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      15.076  -4.498 -12.657  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.969  -2.628 -11.387  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.821  -2.507 -13.140  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      17.271  -4.042 -12.397  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      14.077  -4.469 -10.629  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      14.289  -2.731 -10.429  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      15.635  -3.826 -10.113  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.345   9.651  -6.796  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -13.620  10.781  -9.755  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A 272      -1.430  17.921  -4.579  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.736  16.606  -4.570  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.737  15.454  -4.579  1.00  0.00           C  
ATOM      4  O   LYS A 272      -2.938  15.665  -4.745  1.00  0.00           O  
ATOM      5  CB  LYS A 272       0.146  16.530  -3.322  1.00  0.00           C  
ATOM      6  CG  LYS A 272      -0.637  16.547  -2.020  1.00  0.00           C  
ATOM      7  CD  LYS A 272       0.245  16.929  -0.840  1.00  0.00           C  
ATOM      8  CE  LYS A 272      -0.211  18.231  -0.199  1.00  0.00           C  
ATOM      9  NZ  LYS A 272      -0.508  19.278  -1.216  1.00  0.00           N  
ATOM     10  H   LYS A 272      -0.734  18.647  -4.315  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.114  16.540  -5.450  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.723  15.617  -3.358  1.00  0.00           H  
ATOM     13  HB3 LYS A 272       0.822  17.372  -3.321  1.00  0.00           H  
ATOM     14  HG2 LYS A 272      -1.441  17.265  -2.105  1.00  0.00           H  
ATOM     15  HG3 LYS A 272      -1.050  15.564  -1.847  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       0.201  16.143  -0.101  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       1.262  17.044  -1.185  1.00  0.00           H  
ATOM     18  HE2 LYS A 272      -1.103  18.040   0.379  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       0.572  18.588   0.454  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       0.015  19.081  -2.094  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272      -0.225  20.213  -0.860  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272      -1.526  19.292  -1.427  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.233  14.238  -4.398  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.083  13.052  -4.383  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.640  12.804  -2.987  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.763  12.325  -2.830  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.293  11.829  -4.854  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.667  11.956  -6.244  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.031  10.661  -6.635  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.723  12.328  -7.274  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.266  14.135  -4.270  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.905  13.223  -5.062  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.503  11.641  -4.140  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.957  10.978  -4.860  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.075  12.741  -6.226  1.00  0.00           H  
ATOM     36 HD11 LEU A 273      -0.618  10.081  -7.275  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.261  10.093  -5.745  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.946  10.890  -7.162  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -2.701  12.299  -6.815  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.691  11.626  -8.095  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.529  13.324  -7.644  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.844  13.132  -1.974  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.269  12.938  -0.601  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.298  12.082   0.186  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.172  11.847  -0.253  1.00  0.00           O  
ATOM     46  H   GLY A 274      -0.959  13.509  -2.162  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.355  13.902  -0.122  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.237  12.459  -0.598  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.730  11.613   1.350  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.886  10.777   2.194  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.703   9.664   2.839  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.778   9.909   3.388  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.212  11.621   3.276  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.499  12.832   2.705  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.177  12.688   1.667  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       0.377  13.926   3.298  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.640  11.832   1.649  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.126  10.333   1.569  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.959  11.963   3.976  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.514  11.013   3.798  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.188   8.441   2.773  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.877   7.299   3.356  1.00  0.00           C  
ATOM     63  C   ILE A 276      -0.992   6.587   4.371  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.164   6.268   4.095  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.354   6.301   2.272  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.413   5.351   2.836  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.194   5.513   1.680  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.893   4.392   3.884  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.327   8.305   2.326  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.749   7.674   3.871  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.799   6.875   1.472  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.205   5.929   3.284  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.815   4.764   2.029  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.543   6.181   1.136  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -1.584   4.762   1.006  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -0.640   5.031   2.472  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.234   4.705   4.859  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -1.816   4.387   3.864  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.264   3.400   3.674  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.551   6.346   5.549  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.831   5.673   6.617  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.199   4.197   6.666  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.374   3.844   6.751  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.150   6.330   7.962  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.296   6.639   9.002  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.476   6.629   5.703  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.226   5.767   6.419  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.632   7.279   7.784  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.821   5.689   8.514  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.310   5.972   9.694  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.189   3.341   6.624  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.409   1.903   6.681  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.682   1.231   7.506  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.812   1.717   7.578  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.488   1.295   5.276  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.610   1.724   4.341  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.857   1.123   4.398  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.388   2.714   3.391  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.863   1.499   3.528  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.394   3.095   2.521  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.632   2.486   2.590  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.726   3.685   6.566  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.353   1.740   7.183  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.446   0.220   5.357  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.431   1.575   4.829  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       2.043   0.353   5.133  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.583   3.191   3.334  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.831   1.023   3.583  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.217   3.872   1.790  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.417   2.780   1.911  1.00  0.00           H  
ATOM    111  N   SER A 279       0.324   0.127   8.146  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.263  -0.602   8.995  1.00  0.00           C  
ATOM    113  C   SER A 279       1.803  -1.858   8.313  1.00  0.00           C  
ATOM    114  O   SER A 279       1.201  -2.387   7.379  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.595  -0.978  10.326  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.518  -2.386  10.490  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.602  -0.194   8.061  1.00  0.00           H  
ATOM    118  HA  SER A 279       2.091   0.057   9.201  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.170  -0.569  11.142  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.405  -0.572  10.351  1.00  0.00           H  
ATOM    121  HG  SER A 279       1.389  -2.732  10.698  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.940  -2.329   8.816  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.585  -3.532   8.298  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.935  -4.467   9.450  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.204  -4.010  10.556  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.857  -3.174   7.527  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.693  -2.099   6.456  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       6.053  -1.674   5.926  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.815  -2.608   5.324  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.354  -1.857   9.570  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.892  -4.029   7.635  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.597  -2.835   8.237  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.224  -4.068   7.050  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.216  -1.232   6.890  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.340  -2.323   5.110  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.786  -1.746   6.718  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.001  -0.654   5.574  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       4.316  -3.426   4.826  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       3.641  -1.809   4.619  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       2.871  -2.950   5.726  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.932  -5.773   9.202  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.255  -6.733  10.255  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.694  -8.074   9.677  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.877  -8.839   9.165  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.051  -6.928  11.180  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.257  -8.001  12.237  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.491  -7.681  13.509  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.058  -7.920  13.359  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.219  -8.068  14.383  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.666  -8.004  15.631  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -1.070  -8.279  14.156  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.711  -6.096   8.302  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.071  -6.324  10.831  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.845  -5.995  11.682  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.193  -7.201  10.584  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       2.912  -8.947  11.848  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       4.310  -8.068  12.468  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       2.868  -8.304  14.307  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.650  -6.643  13.757  1.00  0.00           H  
ATOM    160  HE  ARG A 281       0.701  -7.972  12.448  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       1.637  -7.845  15.808  1.00  0.00           H  
ATOM    162 HH12 ARG A 281       0.031  -8.115  16.394  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -1.413  -8.327  13.219  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -1.701  -8.390  14.925  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.991  -8.353   9.761  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.534  -9.599   9.247  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.797 -10.609  10.353  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.342 -10.271  11.405  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.845  -9.349   8.513  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.262 -10.522   7.661  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.499 -10.897   6.567  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.402 -11.263   7.956  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.853 -11.974   5.785  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.766 -12.342   7.175  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       8.989 -12.694   6.093  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.350 -13.766   5.317  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.596  -7.703  10.173  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.820 -10.014   8.555  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.738  -8.488   7.873  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.626  -9.164   9.241  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.615 -10.327   6.327  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.008 -10.990   8.807  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.239 -12.248   4.938  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.655 -12.905   7.415  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.061 -13.618   4.413  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.450 -11.862  10.086  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.692 -12.936  11.031  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.527 -14.020  10.358  1.00  0.00           C  
ATOM    189  O   VAL A 283       6.997 -14.878   9.652  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.388 -13.540  11.568  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.694 -14.591  12.622  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.499 -12.443  12.135  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.048 -12.073   9.217  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.249 -12.529  11.863  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.865 -14.015  10.751  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       5.915 -15.531  12.137  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       4.841 -14.711  13.272  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.551 -14.276  13.203  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       3.714 -12.884  12.728  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       4.065 -11.878  11.322  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       5.093 -11.782  12.754  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.856 -13.977  10.552  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.779 -14.936   9.947  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.662 -16.328  10.553  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.813 -17.329   9.853  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.171 -14.341  10.216  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.937 -12.975  10.773  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.559 -12.981  11.362  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.622 -15.005   8.881  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.702 -14.964  10.918  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.722 -14.290   9.287  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.669 -12.765  11.538  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.003 -12.243   9.981  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.589 -13.281  12.401  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.098 -12.008  11.264  1.00  0.00           H  
ATOM    216  N   THR A 285       9.378 -16.393  11.853  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.227 -17.679  12.533  1.00  0.00           C  
ATOM    218  C   THR A 285       8.306 -18.590  11.726  1.00  0.00           C  
ATOM    219  O   THR A 285       8.454 -19.812  11.732  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.672 -17.481  13.946  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.358 -16.120  14.178  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.631 -17.921  15.032  1.00  0.00           C  
ATOM    223  H   THR A 285       9.258 -15.565  12.362  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.204 -18.138  12.596  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.765 -18.060  14.052  1.00  0.00           H  
ATOM    226  HG1 THR A 285       7.683 -15.837  13.557  1.00  0.00           H  
ATOM    227 HG21 THR A 285      10.529 -18.315  14.581  1.00  0.00           H  
ATOM    228 HG22 THR A 285       9.165 -18.688  15.633  1.00  0.00           H  
ATOM    229 HG23 THR A 285       9.880 -17.076  15.655  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.364 -17.971  11.021  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.418 -18.697  10.188  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.591 -18.324   8.718  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.188 -19.070   7.826  1.00  0.00           O  
ATOM    234  CB  ALA A 286       4.994 -18.410  10.637  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.310 -16.994  11.056  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.605 -19.755  10.309  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.338 -19.190  10.279  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.676 -17.459  10.233  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.956 -18.375  11.716  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.185 -17.156   8.473  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.391 -16.697   7.111  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.134 -16.086   6.532  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.715 -16.432   5.427  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.478 -16.597   9.222  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.177 -15.956   7.104  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.689 -17.534   6.498  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.521 -15.185   7.293  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.291 -14.534   6.867  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.420 -13.015   6.874  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.831 -12.417   7.868  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.145 -14.941   7.788  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.804 -16.422   7.722  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.502 -16.727   8.446  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.624 -17.670   7.640  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.823 -17.448   7.910  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.899 -14.966   8.168  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.068 -14.862   5.864  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.418 -14.699   8.806  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.264 -14.377   7.517  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.707 -16.712   6.687  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.603 -16.984   8.182  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.730 -17.189   9.395  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       0.968 -15.804   8.612  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       0.814 -17.508   6.589  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       0.878 -18.688   7.899  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -1.057 -17.749   8.878  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -1.400 -17.995   7.241  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -1.056 -16.439   7.807  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.038 -12.398   5.763  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.077 -10.948   5.635  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.710 -10.362   5.966  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.685 -10.994   5.721  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.491 -10.547   4.219  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.374  -9.055   3.909  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.408  -8.267   4.698  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.532  -8.807   2.417  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.704 -12.933   5.014  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.799 -10.569   6.340  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.518 -10.846   4.069  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.870 -11.086   3.519  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.395  -8.708   4.205  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       6.228  -8.918   4.967  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       4.951  -7.873   5.596  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.778  -7.452   4.095  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       3.650  -9.159   1.900  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       5.399  -9.340   2.054  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       4.657  -7.751   2.238  1.00  0.00           H  
ATOM    288  N   THR A 290       2.692  -9.163   6.533  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.432  -8.526   6.893  1.00  0.00           C  
ATOM    290  C   THR A 290       1.434  -7.034   6.578  1.00  0.00           C  
ATOM    291  O   THR A 290       2.415  -6.331   6.817  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.135  -8.739   8.378  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.356 -10.089   8.745  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.287  -8.386   8.760  1.00  0.00           C  
ATOM    295  H   THR A 290       3.538  -8.701   6.716  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.651  -8.997   6.315  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.797  -8.116   8.958  1.00  0.00           H  
ATOM    298  HG1 THR A 290       0.924 -10.668   8.114  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.914  -9.259   8.661  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.653  -7.605   8.109  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.310  -8.041   9.783  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.309  -6.564   6.053  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.130  -5.160   5.709  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.181  -4.662   6.295  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.237  -5.243   6.048  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.116  -4.946   4.184  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.197  -3.464   3.847  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.252  -5.716   3.527  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.436  -7.184   5.904  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.947  -4.593   6.136  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.818  -5.327   3.797  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.891  -3.316   3.032  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.537  -2.914   4.713  1.00  0.00           H  
ATOM    314 HG13 VAL A 291      -0.780  -3.107   3.555  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.200  -5.591   2.456  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.164  -6.765   3.772  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       2.197  -5.340   3.887  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.116  -3.599   7.087  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.317  -3.065   7.710  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.613  -1.652   7.246  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.870  -0.722   7.539  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.210  -3.060   9.247  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.538  -2.654   9.872  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.767  -4.421   9.759  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.247  -3.176   7.263  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.143  -3.702   7.435  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.468  -2.331   9.533  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.138  -3.535  10.049  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.064  -1.988   9.202  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -3.355  -2.149  10.810  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -2.627  -4.973  10.106  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.071  -4.287  10.575  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.285  -4.968   8.962  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.722  -1.489   6.547  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.121  -0.178   6.082  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.659   0.621   7.260  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.381   0.088   8.102  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.182  -0.274   4.963  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.585  -0.964   3.732  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.724   1.101   4.595  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.273  -0.363   3.274  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.294  -2.263   6.364  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.242   0.319   5.693  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.004  -0.869   5.331  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.410  -2.005   3.959  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.285  -0.891   2.914  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -5.617   1.770   5.434  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.770   1.014   4.337  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -5.175   1.489   3.750  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.171   0.633   3.680  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.255  -0.315   2.196  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -2.455  -0.978   3.621  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.274   1.884   7.345  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.695   2.723   8.456  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.622   3.850   8.019  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.757   3.927   8.483  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.457   3.272   9.166  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.378   2.957  10.657  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -1.981   3.248  11.180  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.422   3.750  11.423  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.673   2.252   6.664  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.239   2.099   9.147  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.580   2.849   8.687  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.437   4.345   9.043  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.577   1.906  10.806  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.255   3.002  10.418  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.795   2.652  12.061  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.900   4.296  11.429  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.254   4.807  11.274  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -4.350   3.519  12.476  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -5.407   3.488  11.063  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.154   4.731   7.142  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -5.991   5.839   6.689  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.310   6.673   5.613  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.088   6.672   5.484  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.361   6.734   7.874  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.157   7.332   8.583  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.456   8.683   9.201  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.310   9.411   8.653  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.837   9.014  10.234  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.240   4.640   6.801  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.896   5.418   6.278  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -6.980   7.543   7.517  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.920   6.151   8.589  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.844   6.657   9.365  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.356   7.449   7.868  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.123   7.405   4.858  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.625   8.275   3.803  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.107   9.699   4.037  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.178   9.910   4.603  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.076   7.779   2.437  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.087   7.370   5.028  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.547   8.259   3.834  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.009   8.585   1.721  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.098   7.435   2.497  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.442   6.964   2.122  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.315  10.675   3.611  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.681  12.073   3.795  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.205  12.929   2.630  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.233  12.594   1.953  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -5.106  12.601   5.109  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.593  12.745   5.102  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -3.058  13.082   6.484  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.720  13.800   6.406  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.580  12.882   6.679  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.468  10.452   3.172  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.759  12.125   3.842  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.537  13.570   5.311  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.378  11.922   5.903  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.153  11.814   4.774  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.320  13.534   4.417  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.769  13.720   6.988  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -2.934  12.166   7.044  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -1.606  14.216   5.416  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.712  14.598   7.134  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -0.409  12.820   7.703  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297       0.281  13.234   6.216  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -0.792  11.931   6.316  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.903  14.035   2.403  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.560  14.945   1.316  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.650  14.230  -0.027  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.941  14.571  -0.974  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.152  15.506   1.516  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -4.135  16.719   2.425  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.029  17.855   1.963  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -4.241  16.484   3.728  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.671  14.240   2.977  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.269  15.759   1.327  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.525  14.744   1.954  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.745  15.792   0.557  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -4.321  15.553   4.025  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -4.233  17.250   4.340  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.526  13.234  -0.097  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.713  12.463  -1.316  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.299  13.330  -2.425  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.185  14.151  -2.185  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.616  11.263  -1.041  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.063  10.277  -0.011  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.078   9.190   0.291  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.757   9.673  -0.507  1.00  0.00           C  
ATOM    441  H   LEU A 299      -7.059  13.010   0.694  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.745  12.103  -1.630  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.570  11.629  -0.687  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.772  10.733  -1.967  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.858  10.806   0.909  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -7.563   8.270   0.524  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.707   9.039  -0.572  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.686   9.487   1.134  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.686   9.799  -1.577  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.732   8.621  -0.265  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -4.927  10.172  -0.030  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.789  13.149  -3.637  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.247  13.918  -4.789  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.745  13.737  -5.026  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.306  12.677  -4.749  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.471  13.506  -6.040  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.262  14.641  -7.029  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -5.464  14.185  -8.239  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -4.540  15.283  -8.742  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -3.284  15.359  -7.948  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.079  12.484  -3.761  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -7.054  14.960  -4.587  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.502  13.135  -5.743  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -7.011  12.716  -6.541  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.226  14.998  -7.360  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.729  15.441  -6.536  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -4.870  13.327  -7.964  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -6.149  13.913  -9.028  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.292  15.081  -9.774  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -5.057  16.228  -8.676  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -3.000  16.351  -7.822  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -2.520  14.852  -8.438  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -3.425  14.928  -7.012  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.380  14.782  -5.549  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.810  14.751  -5.839  1.00  0.00           C  
ATOM    476  C   LYS A 301     -11.056  14.238  -7.253  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.558  14.808  -8.226  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.413  16.148  -5.675  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.510  16.218  -4.625  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -13.202  17.572  -4.634  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.583  18.011  -3.230  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.584  18.951  -2.651  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.872  15.594  -5.751  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.283  14.078  -5.141  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.629  16.834  -5.390  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.829  16.464  -6.621  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -13.241  15.450  -4.831  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -12.074  16.053  -3.651  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -12.533  18.304  -5.061  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -14.096  17.504  -5.236  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.544  18.502  -3.268  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.651  17.137  -2.598  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.834  19.177  -1.668  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -12.561  19.832  -3.202  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -11.637  18.520  -2.667  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.821  13.160  -7.362  1.00  0.00           N  
ATOM    497  CA  MET A 302     -12.126  12.573  -8.659  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.473  13.058  -9.184  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.764  12.923 -10.373  1.00  0.00           O  
ATOM    500  CB  MET A 302     -12.114  11.049  -8.570  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.717  10.454  -8.535  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.727  10.915  -9.970  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.105  11.044  -9.226  1.00  0.00           C  
ATOM    504  H   MET A 302     -12.188  12.749  -6.552  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.355  12.887  -9.347  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.633  10.747  -7.673  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.630  10.647  -9.427  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.214  10.799  -7.644  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.801   9.380  -8.507  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -7.617  11.940  -9.580  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.516  10.181  -9.495  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -8.206  11.090  -8.151  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.296  13.622  -8.301  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.603  14.124  -8.701  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.606  15.649  -8.722  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.699  16.293  -7.677  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.675  13.613  -7.747  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.641  12.102  -7.600  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.193  11.424  -8.550  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -17.059  11.596  -6.538  1.00  0.00           O  
ATOM    521  H   ASP A 303     -14.021  13.704  -7.360  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.811  13.760  -9.696  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.519  14.058  -6.777  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.647  13.901  -8.118  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.494  16.221  -9.917  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.476  17.672 -10.075  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.635  18.330  -9.335  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.801  18.102  -9.655  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -15.535  18.076 -11.560  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -15.311  19.573 -11.716  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -14.514  17.290 -12.369  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.417  15.654 -10.712  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.547  18.038  -9.662  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -16.520  17.842 -11.937  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -14.745  19.942 -10.874  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -16.265  20.077 -11.758  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -14.764  19.762 -12.628  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -14.347  17.784 -13.314  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.887  16.291 -12.544  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -13.585  17.236 -11.820  1.00  0.00           H  
ATOM    541  N   GLY A 305     -16.301  19.149  -8.344  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -17.320  19.832  -7.570  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.914  18.962  -6.477  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.780  19.411  -5.726  1.00  0.00           O  
ATOM    545  H   GLY A 305     -15.353  19.291  -8.135  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -16.884  20.709  -7.117  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -18.112  20.142  -8.236  1.00  0.00           H  
ATOM    548  N   GLY A 306     -17.455  17.715  -6.384  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.971  16.816  -5.369  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.881  16.227  -4.495  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.940  16.920  -4.108  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.765  17.403  -7.008  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.664  17.359  -4.742  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -18.501  16.009  -5.855  1.00  0.00           H  
ATOM    555  N   LEU A 307     -17.016  14.945  -4.183  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -16.048  14.245  -3.345  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.420  13.083  -4.108  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.432  13.052  -5.339  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.735  13.735  -2.073  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -17.232  14.819  -1.115  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.692  14.194   0.193  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -16.141  15.849  -0.864  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.793  14.452  -4.522  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.270  14.941  -3.071  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.580  13.129  -2.364  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.038  13.112  -1.535  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -18.077  15.324  -1.560  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -17.422  14.841   1.016  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.216  13.232   0.320  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -18.764  14.066   0.174  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -15.175  15.396  -1.029  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -16.204  16.200   0.156  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -16.269  16.682  -1.539  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.869  12.130  -3.371  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.243  10.968  -3.975  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.654   9.698  -3.246  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.285   9.744  -2.194  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.721  11.100  -3.958  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.293  12.197  -4.744  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.882  12.211  -2.397  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.579  10.905  -4.999  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.387  11.249  -2.943  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.279  10.197  -4.353  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.345  12.137  -4.885  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.274   8.569  -3.810  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.575   7.273  -3.219  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.300   6.436  -3.189  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.232   5.356  -3.776  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.666   6.556  -4.015  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.884   7.429  -4.244  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.714   8.575  -4.712  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -18.009   6.968  -3.956  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.759   8.609  -4.642  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.919   7.442  -2.205  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.269   6.265  -4.976  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.976   5.672  -3.476  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.254   6.961  -2.530  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.944   6.302  -2.448  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.934   5.014  -1.633  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.739   4.818  -0.722  1.00  0.00           O  
ATOM    601  CB  PRO A 310     -10.056   7.355  -1.778  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.997   8.235  -1.033  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.259   8.266  -1.844  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.556   6.094  -3.432  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.359   6.868  -1.110  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.515   7.906  -2.533  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -11.189   7.824  -0.054  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.584   9.229  -0.951  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -13.120   8.358  -1.199  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.230   9.076  -2.558  1.00  0.00           H  
ATOM    611  N   TYR A 311      -9.982   4.156  -1.979  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.776   2.877  -1.315  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.331   2.444  -1.544  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.741   2.783  -2.569  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.748   1.822  -1.849  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.615   1.562  -3.329  1.00  0.00           C  
ATOM    617  CD1 TYR A 311      -9.576   0.788  -3.825  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -11.532   2.088  -4.231  1.00  0.00           C  
ATOM    619  CE1 TYR A 311      -9.453   0.547  -5.178  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -11.416   1.850  -5.586  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.375   1.079  -6.055  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.254   0.838  -7.405  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.377   4.404  -2.706  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.940   3.017  -0.257  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.576   0.890  -1.332  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.758   2.151  -1.661  1.00  0.00           H  
ATOM    627  HD1 TYR A 311      -8.856   0.372  -3.136  1.00  0.00           H  
ATOM    628  HD2 TYR A 311     -12.346   2.693  -3.860  1.00  0.00           H  
ATOM    629  HE1 TYR A 311      -8.638  -0.056  -5.543  1.00  0.00           H  
ATOM    630  HE2 TYR A 311     -12.139   2.268  -6.273  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -10.139  -0.103  -7.553  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.745   1.732  -0.588  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.353   1.318  -0.722  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.200  -0.151  -1.110  1.00  0.00           C  
ATOM    635  O   VAL A 312      -6.958  -1.012  -0.665  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.557   1.572   0.573  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.090   1.245   0.356  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.714   3.013   1.038  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.245   1.502   0.223  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -5.910   1.922  -1.501  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -5.940   0.920   1.343  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.977   0.182   0.202  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.524   1.547   1.223  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.732   1.776  -0.516  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -4.741   3.486   1.082  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.163   3.027   2.020  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.344   3.550   0.345  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.191  -0.413  -1.937  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.883  -1.759  -2.399  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.450  -2.133  -2.023  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.609  -1.261  -1.812  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.044  -1.847  -3.917  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.457  -2.159  -4.373  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.479  -2.595  -5.831  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.547  -1.859  -6.618  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.723  -2.424  -7.983  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.627   0.328  -2.241  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.566  -2.446  -1.926  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.751  -0.903  -4.352  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.390  -2.622  -4.290  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -6.858  -2.954  -3.763  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.067  -1.274  -4.262  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.517  -2.384  -6.274  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -6.676  -3.655  -5.877  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.482  -1.932  -6.083  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.259  -0.821  -6.698  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -8.726  -2.390  -8.258  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -7.403  -3.414  -8.005  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -7.167  -1.877  -8.671  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.176  -3.431  -1.952  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.839  -3.911  -1.617  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.389  -4.984  -2.605  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.077  -5.987  -2.800  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.777  -4.479  -0.183  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.210  -3.414   0.825  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.373  -4.977   0.141  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.699  -3.393   1.079  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.885  -4.081  -2.140  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.161  -3.072  -1.680  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.454  -5.318  -0.122  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.716  -3.598   1.767  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.921  -2.440   0.458  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.429  -5.986   0.521  1.00  0.00           H  
ATOM    684 HG22 ILE A 314       0.074  -4.336   0.886  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.232  -4.964  -0.754  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.102  -4.385   0.935  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.170  -2.709   0.389  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -3.886  -3.071   2.093  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.235  -4.768  -3.232  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.292  -5.720  -4.201  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.693  -6.182  -3.813  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.556  -5.372  -3.478  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.323  -5.092  -5.595  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.971  -4.453  -5.993  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.352  -3.186  -5.609  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.984  -4.932  -6.760  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.557  -2.941  -6.142  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.984  -3.969  -6.849  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.271  -3.949  -3.042  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.365  -6.575  -4.217  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       1.090  -4.332  -5.624  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.554  -5.857  -6.322  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -0.836  -2.573  -5.046  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -2.018  -5.904  -7.229  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.108  -2.021  -6.009  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.913  -7.492  -3.871  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.213  -8.062  -3.537  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.975  -8.418  -4.806  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.653  -9.394  -5.483  1.00  0.00           O  
ATOM    710  CB  LEU A 316       3.046  -9.306  -2.661  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.350 -10.023  -2.305  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       5.110  -9.251  -1.238  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       4.066 -11.443  -1.835  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.186  -8.088  -4.154  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.773  -7.317  -2.990  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.557  -9.012  -1.743  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.410 -10.004  -3.182  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.974 -10.077  -3.183  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       6.123  -9.623  -1.178  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.622  -9.381  -0.283  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.126  -8.202  -1.494  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       3.956 -11.453  -0.761  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       4.886 -12.087  -2.120  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.155 -11.798  -2.294  1.00  0.00           H  
ATOM    725  N   MET A 317       4.982  -7.614  -5.132  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.780  -7.843  -6.330  1.00  0.00           C  
ATOM    727  C   MET A 317       7.166  -8.368  -5.978  1.00  0.00           C  
ATOM    728  O   MET A 317       7.764  -7.959  -4.983  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.909  -6.553  -7.142  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.635  -5.726  -7.187  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.293  -5.062  -8.828  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.828  -4.209  -9.175  1.00  0.00           C  
ATOM    733  H   MET A 317       5.188  -6.849  -4.557  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.270  -8.583  -6.926  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.691  -5.946  -6.709  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.184  -6.807  -8.155  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.807  -6.350  -6.886  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.733  -4.902  -6.494  1.00  0.00           H  
ATOM    739  HE1 MET A 317       5.731  -3.167  -8.906  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.055  -4.289 -10.228  1.00  0.00           H  
ATOM    741  HE3 MET A 317       6.626  -4.655  -8.600  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.677  -9.267  -6.813  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.999  -9.839  -6.601  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.999  -9.248  -7.589  1.00  0.00           C  
ATOM    745  O   GLN A 318      10.061  -9.660  -8.747  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.950 -11.362  -6.749  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.054 -12.104  -5.426  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.487 -12.424  -5.049  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.873 -13.590  -4.963  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.285 -11.386  -4.821  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.155  -9.547  -7.593  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.311  -9.592  -5.597  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.017 -11.637  -7.218  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.767 -11.680  -7.380  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       8.622 -11.491  -4.650  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.502 -13.029  -5.503  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.910 -10.486  -4.908  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.217 -11.564  -4.576  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.774  -8.275  -7.123  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.768  -7.621  -7.965  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.110  -6.961  -9.173  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.661  -6.968 -10.274  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.822  -8.630  -8.426  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.999  -8.712  -7.474  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      15.142  -8.468  -7.859  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.724  -9.060  -6.222  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.673  -7.988  -6.191  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.248  -6.858  -7.373  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.369  -9.608  -8.495  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.189  -8.340  -9.399  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.790  -9.241  -5.985  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.466  -9.121  -5.585  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.931  -6.388  -8.956  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.218  -5.726 -10.034  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.284  -6.657 -10.783  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.974  -6.425 -11.952  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.544  -6.412  -8.056  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.640  -4.913  -9.620  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.938  -5.321 -10.729  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.831  -7.712 -10.112  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.925  -8.675 -10.727  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.703  -8.908  -9.846  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.800  -9.520  -8.783  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.649 -10.001 -10.975  1.00  0.00           C  
ATOM    785  CG  LYS A 321       9.006  -9.839 -11.640  1.00  0.00           C  
ATOM    786  CD  LYS A 321       8.895  -9.094 -12.962  1.00  0.00           C  
ATOM    787  CE  LYS A 321       9.758  -9.733 -14.038  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      11.018  -8.972 -14.265  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.112  -7.844  -9.182  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.602  -8.270 -11.673  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.793 -10.501 -10.029  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.033 -10.621 -11.610  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       9.655  -9.283 -10.980  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.426 -10.817 -11.822  1.00  0.00           H  
ATOM    795  HD2 LYS A 321       7.865  -9.108 -13.287  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       9.215  -8.073 -12.816  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      10.007 -10.739 -13.733  1.00  0.00           H  
ATOM    798  HE3 LYS A 321       9.196  -9.767 -14.960  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      10.855  -7.957 -14.108  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      11.349  -9.111 -15.241  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      11.757  -9.300 -13.611  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.551  -8.416 -10.297  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.304  -8.566  -9.549  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.047 -10.028  -9.190  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.129 -10.911 -10.044  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.131  -8.016 -10.362  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.011  -8.628 -11.748  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.557  -8.823 -12.147  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.416  -9.140 -13.566  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -0.688  -9.656 -14.105  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -1.745  -9.915 -13.346  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -0.733  -9.914 -15.404  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.539  -7.937 -11.151  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.395  -7.996  -8.636  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.214  -8.210  -9.825  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.253  -6.948 -10.472  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.484  -7.973 -12.463  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.508  -9.588 -11.751  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.142  -9.633 -11.564  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       0.014  -7.914 -11.936  1.00  0.00           H  
ATOM    821  HE  ARG A 322       1.182  -8.960 -14.149  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -1.718  -9.723 -12.365  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -2.570 -10.303 -13.756  1.00  0.00           H  
ATOM    824 HH21 ARG A 322       0.062  -9.721 -15.980  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -1.561 -10.302 -15.809  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.737 -10.274  -7.921  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.469 -11.627  -7.446  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.120 -11.707  -6.737  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.357 -12.652  -6.939  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.580 -12.086  -6.496  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.990 -11.638  -6.881  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.992 -12.050  -5.812  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.380 -12.215  -8.233  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.689  -9.528  -7.288  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.450 -12.282  -8.303  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.359 -11.706  -5.509  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.567 -13.166  -6.458  1.00  0.00           H  
ATOM    838  HG  LEU A 323       5.010 -10.560  -6.957  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       5.471 -12.246  -4.887  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       6.706 -11.254  -5.663  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.509 -12.943  -6.130  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       6.456 -12.262  -8.306  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       4.992 -11.584  -9.018  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       4.969 -13.209  -8.333  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.833 -10.714  -5.900  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.425 -10.681  -5.157  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.111  -9.325  -5.287  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.470  -8.318  -5.589  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.174 -10.986  -3.681  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.466 -12.340  -3.432  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.557 -13.369  -2.974  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -0.708 -14.496  -3.983  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -0.831 -15.823  -3.318  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.481  -9.989  -5.774  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.071 -11.441  -5.567  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.479 -10.226  -3.278  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.116 -10.954  -3.154  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.926 -12.684  -4.347  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.221 -12.231  -2.666  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -0.237 -13.785  -2.032  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.513 -12.881  -2.848  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -1.594 -14.317  -4.575  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       0.159 -14.505  -4.628  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324       0.112 -16.227  -3.149  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -1.372 -16.476  -3.921  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -1.323 -15.723  -2.408  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.420  -9.312  -5.056  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.204  -8.090  -5.142  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.314  -8.081  -4.091  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.014  -9.077  -3.907  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.791  -7.961  -6.546  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.970  -8.887  -6.814  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -4.855  -9.559  -8.174  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -5.847 -10.701  -8.318  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -5.339 -11.960  -7.706  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.870 -10.147  -4.825  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.543  -7.257  -4.959  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.117  -6.943  -6.696  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.015  -8.191  -7.257  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -4.999  -9.649  -6.049  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -5.883  -8.310  -6.784  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -5.049  -8.828  -8.943  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.853  -9.948  -8.287  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -6.771 -10.423  -7.831  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -6.031 -10.870  -9.369  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -5.869 -12.776  -8.076  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -5.453 -11.928  -6.674  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -4.330 -12.084  -7.929  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.467  -6.955  -3.398  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.489  -6.827  -2.364  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.109  -5.433  -2.369  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.516  -4.479  -2.872  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.888  -7.120  -0.988  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.460  -8.567  -0.804  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.492  -9.357  -0.017  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.837 -10.438   0.830  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -5.764 -10.968   1.867  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.876  -6.194  -3.586  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.262  -7.553  -2.570  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.022  -6.490  -0.846  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.621  -6.885  -0.231  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.337  -9.022  -1.775  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.520  -8.588  -0.272  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -6.029  -8.683   0.632  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -6.180  -9.821  -0.708  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -4.534 -11.248   0.183  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -3.968 -10.020   1.315  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -6.680 -11.211   1.438  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -5.920 -10.254   2.606  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.361 -11.821   2.305  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.307  -5.323  -1.796  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.012  -4.046  -1.726  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.755  -3.915  -0.400  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.108  -4.915   0.224  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -9.000  -3.898  -2.890  1.00  0.00           C  
ATOM    916  CG  LYS A 327      -8.708  -4.803  -4.076  1.00  0.00           C  
ATOM    917  CD  LYS A 327      -9.680  -4.555  -5.219  1.00  0.00           C  
ATOM    918  CE  LYS A 327      -9.890  -5.807  -6.055  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -10.419  -5.489  -7.410  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.725  -6.121  -1.410  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.276  -3.259  -1.788  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.994  -4.123  -2.532  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.978  -2.873  -3.234  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -7.704  -4.614  -4.425  1.00  0.00           H  
ATOM    925  HG3 LYS A 327      -8.794  -5.833  -3.761  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -10.631  -4.245  -4.808  1.00  0.00           H  
ATOM    927  HD3 LYS A 327      -9.286  -3.773  -5.850  1.00  0.00           H  
ATOM    928  HE2 LYS A 327      -8.945  -6.319  -6.158  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -10.593  -6.451  -5.545  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -11.454  -5.594  -7.424  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -10.008  -6.134  -8.115  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -10.177  -4.511  -7.668  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.990  -2.678   0.028  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.693  -2.424   1.281  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.067  -1.819   1.019  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.432  -1.556  -0.127  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.873  -1.486   2.168  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -8.963  -0.150   1.703  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.408  -1.853   2.230  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.685  -1.917  -0.512  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.818  -3.368   1.789  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.268  -1.522   3.173  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.758   0.258   2.052  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.280  -2.877   1.915  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.052  -1.740   3.243  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -6.846  -1.202   1.577  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.825  -1.597   2.089  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.157  -1.019   1.972  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.101   0.320   1.248  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.158   1.092   1.424  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.785  -0.840   3.354  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -12.786  -0.628   4.336  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -14.616  -2.027   3.789  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.479  -1.826   2.977  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.765  -1.701   1.396  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.432   0.026   3.335  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -12.445   0.266   4.257  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -13.977  -2.891   3.906  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -15.367  -2.234   3.041  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -15.096  -1.806   4.731  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.112   0.589   0.431  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.167   1.835  -0.322  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.902   2.918   0.461  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.080   2.775   0.785  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.847   1.636  -1.693  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.084   0.594  -2.517  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.930   2.957  -2.447  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -14.944  -0.561  -2.978  1.00  0.00           C  
ATOM    969  H   ILE A 330     -14.833  -0.066   0.328  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.153   2.161  -0.492  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -15.853   1.283  -1.523  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.672   1.070  -3.395  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.279   0.192  -1.920  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.877   3.433  -2.238  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -14.848   2.771  -3.508  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -14.124   3.604  -2.132  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -15.606  -0.859  -2.178  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.311  -1.393  -3.251  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.527  -0.256  -3.835  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.195   4.005   0.752  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.776   5.119   1.489  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.537   6.039   0.543  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.974   6.983  -0.012  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.682   5.895   2.223  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.728   5.002   2.999  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.290   4.641   4.365  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -14.151   3.387   4.302  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -15.531   3.636   4.803  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.259   4.061   0.459  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.467   4.714   2.213  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.110   6.459   1.501  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.147   6.580   2.917  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.563   4.095   2.438  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.791   5.522   3.132  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.471   4.467   5.046  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -13.892   5.462   4.725  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -14.204   3.052   3.277  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.690   2.620   4.907  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -15.496   4.072   5.746  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -16.055   2.741   4.865  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -16.036   4.276   4.155  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.817   5.746   0.354  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.664   6.529  -0.536  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.700   7.999  -0.135  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.809   8.335   1.044  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.085   5.964  -0.547  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.141   4.462  -0.774  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.270   4.082  -1.719  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -19.855   2.962  -2.660  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -21.023   2.161  -3.121  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.202   4.972   0.819  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.252   6.452  -1.531  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.554   6.183   0.401  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.644   6.448  -1.334  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.204   4.136  -1.199  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.298   3.970   0.176  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -21.118   3.754  -1.137  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -20.545   4.948  -2.303  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -19.365   3.395  -3.520  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.165   2.312  -2.142  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.105   1.292  -2.556  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -20.906   1.902  -4.121  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -21.898   2.714  -3.018  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.619   8.868  -1.140  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.655  10.316  -0.934  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.783  10.758   0.240  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.272  10.965   1.350  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -19.096  10.796  -0.724  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.878   9.913   0.230  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.611   9.019  -0.192  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.725  10.162   1.525  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.540   8.523  -2.054  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.271  10.776  -1.831  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -19.079  11.797  -0.323  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.607  10.804  -1.676  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -19.125  10.891   1.789  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.217   9.605   2.164  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.493  10.919  -0.027  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.542  11.358   0.986  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.155  11.531   0.386  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.924  11.217  -0.782  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.473  10.370   2.150  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.460  10.753   3.067  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.183   8.952   1.713  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.172  10.748  -0.937  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.877  12.315   1.359  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.420  10.373   2.667  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.801  11.429   3.656  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.453   8.514   2.378  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.793   8.959   0.706  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -15.093   8.372   1.744  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.238  12.031   1.198  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.865  12.254   0.764  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.878  12.031   1.912  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.681  11.856   1.685  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.713  13.669   0.207  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.914  14.182  -0.590  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.845  15.693  -0.735  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.979  13.511  -1.956  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.493  12.259   2.114  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.648  11.544  -0.021  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.542  14.340   1.035  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.845  13.689  -0.436  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.821  13.942  -0.055  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -11.072  15.952  -1.443  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -11.619  16.134   0.224  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -12.796  16.064  -1.087  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.501  12.544  -1.905  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.471  14.125  -2.684  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -13.013  13.386  -2.249  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.388  12.028   3.143  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.552  11.815   4.319  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.193  10.781   5.249  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.505  11.080   6.403  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.342  13.133   5.068  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.861  14.247   4.158  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.706  14.665   4.229  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.746  14.733   3.296  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.350  12.164   3.264  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.595  11.445   3.982  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.278  13.439   5.513  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.608  12.986   5.846  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.650  14.352   3.296  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.461  15.453   2.696  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.422   9.553   4.748  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.052   8.479   5.513  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.057   7.573   6.236  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.856   7.610   5.971  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.764   7.699   4.418  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.842   7.793   3.246  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.113   9.113   3.374  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.777   8.859   6.216  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.905   6.676   4.733  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.720   8.154   4.207  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.138   6.975   3.267  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.414   7.771   2.329  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.049   8.971   3.248  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.488   9.817   2.650  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.583   6.750   7.140  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.769   5.808   7.904  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.022   4.382   7.417  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.036   4.115   6.773  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.095   5.921   9.396  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -8.874   5.992  10.285  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.192   7.189  10.465  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.406   4.864  10.945  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.076   7.258  11.279  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.293   4.926  11.761  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.632   6.125  11.924  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.523   6.190  12.736  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.551   6.768   7.290  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.730   6.056   7.745  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.677   6.815   9.563  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.674   5.059   9.696  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.543   8.075   9.958  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -8.925   3.926  10.815  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.560   8.198  11.407  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -6.944   4.037  12.267  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.661   5.642  13.513  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.102   3.466   7.718  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.254   2.081   7.292  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -8.952   1.116   8.433  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.814   0.343   8.851  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.336   1.789   6.105  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.684   2.577   4.862  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.825   2.280   4.128  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -7.873   3.614   4.425  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.148   2.998   2.991  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.188   4.337   3.290  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.326   4.025   2.576  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.643   4.742   1.446  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.305   3.727   8.231  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.279   1.940   6.983  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.320   2.032   6.378  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.396   0.738   5.862  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.467   1.477   4.455  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -6.981   3.857   4.985  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -11.039   2.754   2.433  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.543   5.141   2.965  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -8.895   4.736   0.843  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.720   1.161   8.928  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.302   0.287  10.018  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.556  -1.177   9.672  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.925  -1.975  10.534  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.037   0.655  11.308  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.447  -0.028  12.526  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -8.116  -0.815  13.196  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.186   0.270  12.819  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.075   1.796   8.552  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.243   0.427  10.164  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -7.980   1.723  11.456  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.074   0.363  11.221  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.715   0.906  12.242  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.780  -0.158  13.601  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.353  -1.524   8.405  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.556  -2.892   7.945  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.262  -3.687   8.020  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.186  -3.160   7.754  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.086  -2.898   6.513  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.587  -2.702   6.434  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.138  -2.942   5.042  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.406  -3.507   4.203  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.302  -2.566   4.791  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.057  -0.841   7.765  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.287  -3.354   8.591  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.610  -2.101   5.960  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.842  -3.843   6.052  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.060  -3.393   7.117  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.817  -1.689   6.730  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.371  -4.957   8.389  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.199  -5.818   8.504  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.208  -6.917   7.445  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.095  -7.770   7.428  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.134  -6.442   9.899  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -5.255  -5.454  10.907  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.258  -5.322   8.591  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.323  -5.204   8.356  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -5.938  -7.154  10.011  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -4.187  -6.949  10.020  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.919  -5.727  11.545  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.207  -6.894   6.571  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.088  -7.893   5.515  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.909  -8.819   5.794  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.987  -8.455   6.523  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.921  -7.217   4.154  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.172  -6.549   3.664  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.466  -5.245   4.030  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -6.056  -7.226   2.840  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.619  -4.629   3.583  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.212  -6.615   2.389  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.493  -5.315   2.761  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.526  -6.191   6.642  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.996  -8.478   5.509  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.148  -6.466   4.223  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.631  -7.959   3.423  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.784  -4.709   4.672  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.837  -8.243   2.550  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.837  -3.613   3.876  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.892  -7.154   1.747  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.395  -4.835   2.410  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.946 -10.018   5.224  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.875 -10.986   5.433  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.364 -11.555   4.113  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.136 -11.792   3.184  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.360 -12.123   6.334  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.100 -13.080   5.595  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.709 -10.259   4.658  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.061 -10.475   5.926  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.509 -12.614   6.782  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -2.993 -11.719   7.111  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -3.717 -12.629   5.015  1.00  0.00           H  
ATOM   1212  N   PHE A 345      -0.055 -11.775   4.048  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.578 -12.323   2.858  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.449 -13.521   3.219  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.754 -13.747   4.390  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.428 -11.254   2.170  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.620 -10.245   1.411  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345      -0.055  -9.235   2.078  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.536 -10.306   0.031  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.800  -8.304   1.380  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.207  -9.379  -0.672  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.876  -8.376   0.002  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.499 -11.567   4.827  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.199 -12.645   2.182  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.002 -10.726   2.917  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.103 -11.733   1.476  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.006  -9.179   3.155  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.058 -11.088  -0.498  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.322  -7.522   1.910  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.265  -9.438  -1.747  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.459  -7.650  -0.546  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.849 -14.284   2.209  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.687 -15.457   2.426  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.073 -15.250   1.826  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.375 -15.760   0.747  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.034 -16.697   1.813  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       0.594 -16.905   2.252  1.00  0.00           C  
ATOM   1238  CD  GLU A 346      -0.120 -17.959   1.428  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       0.093 -17.995   0.198  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346      -0.891 -18.748   2.012  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.575 -14.053   1.298  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.786 -15.601   3.491  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       2.050 -16.604   0.738  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.605 -17.568   2.099  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       0.588 -17.216   3.286  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.062 -15.971   2.154  1.00  0.00           H  
ATOM   1247  N   VAL A 347       4.915 -14.498   2.530  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.268 -14.229   2.059  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.305 -14.890   2.960  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.404 -14.569   4.143  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.552 -12.710   1.975  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.040 -12.433   1.779  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.744 -12.096   0.845  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.621 -14.117   3.384  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.355 -14.641   1.064  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.246 -12.248   2.903  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.443 -11.982   2.675  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.175 -11.760   0.946  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.558 -13.359   1.577  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       6.097 -11.095   0.651  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       4.701 -12.064   1.125  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       5.861 -12.700  -0.044  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.109 -15.816   2.405  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.152 -16.500   3.165  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.276 -15.541   3.541  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.514 -14.553   2.846  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.656 -17.578   2.204  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.327 -17.065   0.844  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.070 -16.250   0.996  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.756 -16.960   4.060  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.720 -17.708   2.331  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.149 -18.510   2.406  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.135 -16.449   0.482  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.157 -17.893   0.172  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.084 -15.398   0.330  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.199 -16.861   0.807  1.00  0.00           H  
ATOM   1277  N   PHE A 349      10.952 -15.822   4.648  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.040 -14.968   5.121  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.014 -14.612   3.996  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.710 -13.598   4.066  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      12.793 -15.655   6.262  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.892 -14.817   6.851  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.616 -13.577   7.403  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.201 -15.272   6.854  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.625 -12.805   7.946  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.214 -14.504   7.396  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.926 -13.269   7.944  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.709 -16.616   5.169  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.600 -14.054   5.495  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.096 -15.890   7.052  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.233 -16.571   5.893  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.600 -13.214   7.407  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.428 -16.237   6.427  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.396 -11.839   8.374  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.231 -14.869   7.392  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.716 -12.667   8.367  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.069 -15.451   2.967  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      13.967 -15.219   1.842  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.368 -14.249   0.823  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.095 -13.657   0.026  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.306 -16.545   1.158  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      14.814 -17.611   2.116  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      15.352 -18.832   1.396  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      15.673 -18.719   0.195  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      15.454 -19.900   2.035  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.499 -16.248   2.966  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      14.877 -14.789   2.233  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.419 -16.922   0.672  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.067 -16.368   0.413  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      15.607 -17.188   2.717  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      14.001 -17.917   2.757  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.045 -14.094   0.840  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.370 -13.198  -0.100  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.166 -11.806   0.493  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.317 -10.802  -0.202  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.022 -13.787  -0.524  1.00  0.00           C  
ATOM   1317  CG  GLN A 351       9.944 -14.118  -2.006  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.992 -15.610  -2.275  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351      10.768 -16.340  -1.658  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351       9.160 -16.070  -3.202  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.511 -14.596   1.490  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      11.997 -13.110  -0.974  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351       9.848 -14.691   0.035  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.242 -13.077  -0.296  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.019 -13.727  -2.400  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      10.776 -13.649  -2.510  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351       8.571 -15.431  -3.653  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       9.170 -17.031  -3.396  1.00  0.00           H  
ATOM   1329  N   ILE A 352      10.825 -11.750   1.779  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.602 -10.476   2.464  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.710  -9.477   2.136  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.496  -8.266   2.159  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.532 -10.673   3.994  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.267  -9.343   4.716  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.825 -11.296   4.497  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.810  -8.924   4.731  1.00  0.00           C  
ATOM   1337  H   ILE A 352      10.724 -12.585   2.281  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.657 -10.076   2.128  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.728 -11.359   4.208  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.590  -9.431   5.742  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.831  -8.560   4.234  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      11.863 -12.334   4.201  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      11.863 -11.227   5.574  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.665 -10.770   4.070  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.702  -7.987   4.203  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.481  -8.796   5.756  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.207  -9.686   4.249  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.894  -9.998   1.837  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      14.039  -9.156   1.512  1.00  0.00           C  
ATOM   1350  C   GLN A 353      14.073  -8.792   0.028  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.560  -7.724  -0.339  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.338  -9.864   1.902  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.487 -10.082   3.399  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.375  -9.043   4.053  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.142  -8.354   3.382  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.276  -8.926   5.372  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.004 -10.972   1.841  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.953  -8.248   2.089  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.370 -10.827   1.414  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.174  -9.269   1.562  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      14.508 -10.035   3.855  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      15.914 -11.059   3.567  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.643  -9.509   5.843  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.839  -8.262   5.822  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.571  -9.684  -0.826  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.573  -9.435  -2.266  1.00  0.00           C  
ATOM   1367  C   LYS A 354      12.185  -9.074  -2.798  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.978  -9.026  -4.010  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      14.116 -10.652  -3.017  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      13.571 -11.976  -2.516  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      13.990 -13.126  -3.420  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      13.892 -14.465  -2.706  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      15.212 -14.914  -2.183  1.00  0.00           N  
ATOM   1374  H   LYS A 354      13.207 -10.526  -0.485  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      14.233  -8.602  -2.448  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      13.866 -10.556  -4.063  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      15.191 -10.669  -2.914  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      13.951 -12.155  -1.523  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      12.493 -11.923  -2.489  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      13.346 -13.145  -4.286  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      15.011 -12.970  -3.734  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      13.202 -14.371  -1.882  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      13.521 -15.203  -3.402  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      15.781 -15.323  -2.952  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      15.079 -15.633  -1.445  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      15.728 -14.107  -1.777  1.00  0.00           H  
ATOM   1387  N   VAL A 355      11.239  -8.805  -1.901  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.888  -8.435  -2.319  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.583  -6.987  -1.952  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.278  -6.386  -1.134  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.815  -9.348  -1.693  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       9.041 -10.798  -2.088  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.789  -9.195  -0.181  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.453  -8.845  -0.946  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.835  -8.539  -3.393  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.851  -9.044  -2.078  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       9.433 -11.345  -1.245  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       9.744 -10.845  -2.907  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       8.102 -11.236  -2.396  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.797  -9.236   0.203  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       8.205  -9.992   0.251  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       8.345  -8.244   0.074  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.542  -6.431  -2.562  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       8.152  -5.052  -2.297  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.634  -4.905  -2.259  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.939  -5.286  -3.201  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.732  -4.118  -3.364  1.00  0.00           C  
ATOM   1408  CG  GLN A 356      10.169  -4.439  -3.747  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.265  -5.242  -5.029  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356      10.166  -6.469  -5.016  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.461  -4.552  -6.146  1.00  0.00           N  
ATOM   1412  H   GLN A 356       8.025  -6.959  -3.207  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.553  -4.774  -1.334  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       8.123  -4.186  -4.253  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.700  -3.104  -2.993  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.708  -3.512  -3.879  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.622  -5.006  -2.947  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      10.532  -3.577  -6.081  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      10.528  -5.046  -6.990  1.00  0.00           H  
ATOM   1420  N   VAL A 357       6.127  -4.334  -1.171  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.692  -4.121  -1.017  1.00  0.00           C  
ATOM   1422  C   VAL A 357       4.297  -2.763  -1.588  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.964  -1.759  -1.340  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.262  -4.201   0.462  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.775  -3.912   0.612  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.604  -5.566   1.039  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.732  -4.041  -0.458  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       4.178  -4.897  -1.567  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.810  -3.453   1.017  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.596  -2.857   0.459  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.452  -4.192   1.604  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.222  -4.481  -0.120  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       5.649  -5.775   0.872  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       4.004  -6.321   0.555  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       4.400  -5.570   2.100  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.221  -2.740  -2.365  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.758  -1.501  -2.978  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.367  -1.119  -2.493  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.393  -1.832  -2.737  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.732  -1.600  -4.518  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.065  -0.253  -5.141  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.690  -2.674  -5.009  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.734  -3.573  -2.537  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.449  -0.718  -2.704  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.732  -1.872  -4.824  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.722   0.295  -4.484  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       2.154   0.308  -5.290  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       3.553  -0.407  -6.093  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       4.692  -2.439  -4.680  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.664  -2.713  -6.089  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.391  -3.630  -4.606  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.280   0.023  -1.823  1.00  0.00           N  
ATOM   1453  CA  VAL A 359       0.008   0.518  -1.321  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.565   1.547  -2.289  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.049   2.656  -2.403  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.174   1.159   0.068  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.170   1.597   0.626  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.870   0.199   1.022  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.091   0.554  -1.675  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.674  -0.316  -1.240  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.793   2.034  -0.036  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.017   2.356   1.378  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.670   0.747   1.067  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.777   1.998  -0.172  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.871  -0.794   0.597  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.348   0.186   1.967  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       1.888   0.525   1.178  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.620   1.170  -3.001  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.234   2.065  -3.976  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.620   2.516  -3.541  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.459   1.702  -3.159  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.329   1.374  -5.338  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.181   0.577  -5.586  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.477   2.344  -6.490  1.00  0.00           C  
ATOM   1475  H   THR A 360      -1.983   0.267  -2.883  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.601   2.934  -4.072  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.195   0.727  -5.340  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -0.450   0.884  -5.043  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -3.401   2.145  -7.013  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -1.645   2.225  -7.169  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -2.489   3.355  -6.109  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.862   3.820  -3.629  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.157   4.379  -3.271  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.913   4.786  -4.531  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.493   5.695  -5.248  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -5.016   5.605  -2.350  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.386   6.135  -1.948  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.189   5.253  -1.123  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.159   4.417  -3.962  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.716   3.616  -2.746  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.499   6.383  -2.897  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -7.148   5.667  -2.556  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.416   7.204  -2.094  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.569   5.909  -0.907  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.149   5.178  -1.399  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.525   4.309  -0.723  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.308   6.024  -0.376  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.017   4.105  -4.809  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.808   4.399  -5.998  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.220   4.844  -5.639  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.799   4.386  -4.653  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.867   3.171  -6.908  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.523   2.742  -7.503  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -5.983   1.515  -6.779  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.664   2.467  -8.994  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.300   3.383  -4.210  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.318   5.201  -6.530  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.265   2.347  -6.337  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.544   3.385  -7.721  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.809   3.545  -7.377  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.599   0.807  -7.500  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.775   1.052  -6.209  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -5.188   1.813  -6.110  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -7.707   2.315  -9.235  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.102   1.582  -9.252  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.285   3.310  -9.552  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.770   5.735  -6.457  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.119   6.248  -6.247  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.132   5.418  -7.028  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.925   5.112  -8.203  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.190   7.722  -6.670  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.584   8.159  -7.096  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.474   8.238  -6.224  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.785   8.418  -8.303  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.254   6.053  -7.228  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.343   6.172  -5.194  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.882   8.340  -5.841  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.515   7.878  -7.497  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.230   5.062  -6.372  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.271   4.272  -7.015  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.307   5.173  -7.677  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.644   6.241  -7.161  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -14.960   3.353  -6.003  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.924   2.372  -6.639  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.098   2.811  -7.244  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.657   1.009  -6.640  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -17.974   1.920  -7.832  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.530   0.111  -7.228  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.687   0.572  -7.823  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.557  -0.318  -8.407  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.342   5.337  -5.438  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.803   3.666  -7.776  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.211   2.784  -5.472  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.515   3.955  -5.298  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.321   3.867  -7.249  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.750   0.651  -6.175  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -18.879   2.283  -8.301  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.305  -0.945  -7.218  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.849   0.028  -9.253  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.818   4.724  -8.815  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.829   5.470  -9.549  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -18.016   4.568  -9.865  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -17.931   3.703 -10.736  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.240   6.044 -10.840  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.528   7.364 -10.613  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.266   7.704  -9.440  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -15.235   8.059 -11.609  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.514   3.861  -9.167  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.164   6.282  -8.921  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.531   5.340 -11.249  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -17.037   6.202 -11.552  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -19.119   4.774  -9.139  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -20.340   3.981  -9.318  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -20.496   3.489 -10.749  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -20.625   2.290 -10.996  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.567   4.801  -8.929  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -21.520   6.244  -9.401  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -22.151   7.168  -8.379  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -21.758   8.618  -8.617  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -21.602   9.367  -7.339  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -19.109   5.477  -8.457  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.278   3.127  -8.666  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -22.442   4.336  -9.357  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.660   4.798  -7.854  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -20.491   6.534  -9.550  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.060   6.327 -10.332  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -23.224   7.078  -8.446  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -21.821   6.869  -7.394  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -20.822   8.641  -9.154  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -22.526   9.091  -9.211  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -20.602   9.376  -7.051  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -22.163   8.916  -6.590  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -21.926  10.348  -7.459  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.486   4.424 -11.687  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.632   4.084 -13.091  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -19.275   3.847 -13.752  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.873   2.705 -13.975  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.390   5.188 -13.863  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.687   5.596 -13.144  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.685   4.728 -15.280  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -23.257   4.543 -12.212  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.386   5.362 -11.426  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -21.207   3.172 -13.147  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.744   6.050 -13.927  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.496   6.480 -12.555  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -23.440   5.824 -13.884  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -20.785   4.802 -15.873  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -22.452   5.356 -15.709  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -22.024   3.703 -15.263  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -22.831   4.667 -11.227  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -23.019   3.560 -12.589  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -24.329   4.657 -12.156  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.575   4.934 -14.067  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -17.274   4.828 -14.707  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -16.314   3.924 -13.957  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.684   3.296 -12.964  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.949   5.816 -13.871  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.409   4.438 -15.704  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.841   5.815 -14.775  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -15.076   3.858 -14.439  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -14.050   3.024 -13.821  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.364   3.758 -12.672  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.503   4.973 -12.526  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -13.013   2.600 -14.862  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -12.472   3.757 -15.689  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -13.012   3.729 -17.110  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -12.393   4.825 -17.963  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -12.933   6.170 -17.616  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.847   4.382 -15.234  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -14.533   2.142 -13.429  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.183   2.130 -14.355  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -13.466   1.886 -15.533  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -12.762   4.686 -15.224  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.393   3.689 -15.722  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -12.783   2.771 -17.554  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -14.082   3.869 -17.081  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -11.324   4.825 -17.807  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -12.605   4.619 -19.002  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -13.738   6.401 -18.232  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -12.198   6.893 -17.739  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -13.253   6.181 -16.626  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.626   3.010 -11.858  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.918   3.589 -10.717  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.724   4.418 -11.176  1.00  0.00           C  
ATOM   1635  O   ASN A 370     -10.070   4.090 -12.166  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.444   2.500  -9.742  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -11.032   1.217 -10.437  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370      -9.864   1.023 -10.771  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -11.997   0.333 -10.657  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.558   2.049 -12.029  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.609   4.236 -10.201  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.593   2.871  -9.189  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.243   2.274  -9.053  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -12.905   0.560 -10.363  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.764  -0.507 -11.102  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.445   5.493 -10.446  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.328   6.372 -10.771  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.181   6.172  -9.786  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.397   5.802  -8.634  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.776   7.836 -10.754  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.129   8.041 -11.411  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.226   7.849 -12.641  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -12.089   8.395 -10.695  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.003   5.699  -9.668  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.984   6.121 -11.762  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.840   8.173  -9.731  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.046   8.435 -11.281  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -6.960   6.420 -10.247  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.781   6.270  -9.404  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.339   7.610  -8.841  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.846   8.472  -9.567  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.648   5.624 -10.184  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.850   6.714 -11.176  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.036   5.619  -8.579  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.801   4.556 -10.224  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -3.709   5.836  -9.695  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.629   6.023 -11.188  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.517   7.772  -7.538  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.132   9.001  -6.864  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.639   8.992  -6.567  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.979  10.029  -6.602  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.920   9.189  -5.548  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.382   9.527  -5.854  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.288  10.275  -4.688  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.218   9.778  -4.618  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.909   7.040  -7.016  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.357   9.829  -7.520  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.882   8.262  -4.997  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.419  10.416  -6.463  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.828   8.705  -6.395  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -4.308   9.953  -4.370  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.907  10.455  -3.822  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.199  11.184  -5.263  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -7.644  10.354  -3.906  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -8.500   8.835  -4.174  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -9.106  10.328  -4.892  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.115   7.809  -6.278  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.703   7.674  -5.980  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.360   6.294  -5.460  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.244   5.451  -5.300  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.698   7.016  -6.266  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.134   7.863  -6.881  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.431   8.407  -5.234  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.081   6.054  -5.195  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.350   4.757  -4.691  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.757   4.818  -4.105  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.644   5.480  -4.644  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.292   3.708  -5.806  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.503   3.723  -6.727  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.330   2.770  -7.901  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.372   1.326  -7.448  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.043   0.384  -8.553  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.582   6.760  -5.339  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.335   4.467  -3.908  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.222   2.729  -5.356  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.589   3.885  -6.402  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.640   4.723  -7.105  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.372   3.427  -6.159  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.377   2.958  -8.371  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.123   2.939  -8.611  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.363   1.108  -7.083  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.657   1.198  -6.651  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       1.901   0.155  -9.094  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       0.347   0.815  -9.195  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       0.643  -0.495  -8.166  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.947   4.110  -3.000  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.233   4.053  -2.324  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.812   2.645  -2.416  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.082   1.680  -2.644  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.122   4.458  -0.835  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.912   5.724  -0.564  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.670   4.645  -0.418  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.197   3.603  -2.629  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.900   4.743  -2.821  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.546   3.666  -0.235  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.362   6.346   0.129  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       4.065   6.258  -1.490  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.867   5.463  -0.134  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.625   5.281   0.453  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.237   3.686  -0.183  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.118   5.101  -1.223  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.123   2.527  -2.245  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.779   1.224  -2.317  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.874   1.094  -1.261  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.488   2.083  -0.862  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.368   1.003  -3.711  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.394   2.029  -4.099  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.006   3.249  -4.629  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.746   1.774  -3.932  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       7.948   4.197  -4.986  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.692   2.717  -4.287  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.292   3.930  -4.814  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.658   3.329  -2.066  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       5.030   0.469  -2.132  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.840   0.031  -3.745  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.571   1.035  -4.440  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.954   3.458  -4.763  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       9.059   0.826  -3.521  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.632   5.144  -5.397  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.741   2.507  -4.152  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.031   4.668  -5.091  1.00  0.00           H  
ATOM   1752  N   VAL A 378       7.110  -0.138  -0.817  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       8.129  -0.409   0.190  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.847  -1.723  -0.099  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.259  -2.799   0.019  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.520  -0.475   1.604  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       7.079   0.907   2.060  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.355  -1.454   1.642  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.585  -0.883  -1.178  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.847   0.397   0.166  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.280  -0.827   2.285  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       6.224   0.816   2.713  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       6.813   1.503   1.200  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       7.889   1.385   2.593  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.873  -1.477   0.675  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.643  -1.138   2.390  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       6.719  -2.442   1.886  1.00  0.00           H  
ATOM   1768  N   GLY A 379      10.119  -1.632  -0.475  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.887  -2.827  -0.771  1.00  0.00           C  
ATOM   1770  C   GLY A 379      12.261  -2.521  -1.335  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.824  -1.456  -1.080  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.537  -0.750  -0.552  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      11.004  -3.398   0.137  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.342  -3.423  -1.487  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.803  -3.463  -2.102  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      14.122  -3.306  -2.708  1.00  0.00           C  
ATOM   1777  C   TYR A 380      14.220  -2.006  -3.499  1.00  0.00           C  
ATOM   1778  O   TYR A 380      14.920  -1.077  -3.098  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.422  -4.493  -3.625  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.718  -5.198  -3.302  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.941  -4.652  -3.671  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.717  -6.410  -2.630  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      18.127  -5.298  -3.379  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.897  -7.065  -2.333  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      18.100  -6.504  -2.709  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      19.279  -7.151  -2.417  1.00  0.00           O  
ATOM   1787  H   TYR A 380      12.302  -4.290  -2.263  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.851  -3.287  -1.911  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      13.624  -5.214  -3.540  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      14.478  -4.145  -4.647  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.957  -3.707  -4.194  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.774  -6.843  -2.339  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      19.067  -4.858  -3.674  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.873  -8.009  -1.810  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      19.340  -7.292  -1.470  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.521  -1.956  -4.629  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      13.531  -0.775  -5.486  1.00  0.00           C  
ATOM   1798  C   ASN A 381      12.868   0.409  -4.791  1.00  0.00           C  
ATOM   1799  O   ASN A 381      11.786   0.848  -5.184  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      12.817  -1.076  -6.805  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.730  -1.734  -7.822  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      13.854  -1.268  -8.955  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      14.377  -2.822  -7.420  1.00  0.00           N  
ATOM   1804  H   ASN A 381      12.989  -2.734  -4.895  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      14.560  -0.525  -5.693  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      11.985  -1.739  -6.615  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.446  -0.153  -7.226  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      14.231  -3.136  -6.504  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      14.976  -3.266  -8.057  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.523   0.920  -3.755  1.00  0.00           N  
ATOM   1811  CA  SER A 382      13.004   2.052  -2.998  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.096   2.667  -2.130  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.149   2.065  -1.919  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.833   1.611  -2.119  1.00  0.00           C  
ATOM   1815  OG  SER A 382      11.161   0.497  -2.680  1.00  0.00           O  
ATOM   1816  H   SER A 382      14.380   0.523  -3.491  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.657   2.793  -3.703  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.202   1.337  -1.142  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.132   2.428  -2.024  1.00  0.00           H  
ATOM   1820  HG  SER A 382      11.628  -0.309  -2.449  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.838   3.870  -1.627  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.799   4.564  -0.778  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.106   5.613   0.084  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.109   6.208  -0.325  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.882   5.226  -1.632  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.303   6.032  -2.642  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.802   4.232  -2.307  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.981   4.296  -1.829  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.260   3.833  -0.133  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.487   5.857  -0.998  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.773   5.485  -3.224  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      17.666   4.749  -2.698  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      16.276   3.747  -3.116  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.121   3.491  -1.590  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.643   5.838   1.278  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.065   6.818   2.178  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.118   6.199   3.187  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.356   5.095   3.677  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.439   5.335   1.550  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.862   7.316   2.709  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.524   7.549   1.596  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.042   6.913   3.499  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.052   6.435   4.457  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.476   5.089   4.034  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.084   4.278   4.872  1.00  0.00           O  
ATOM   1846  CB  ALA A 385       9.938   7.458   4.614  1.00  0.00           C  
ATOM   1847  H   ALA A 385      11.910   7.786   3.073  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.542   6.322   5.413  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.368   7.509   3.698  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385      10.366   8.426   4.827  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.290   7.162   5.425  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.420   4.857   2.729  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.886   3.607   2.205  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.801   2.435   2.543  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.353   1.434   3.103  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.677   3.700   0.691  1.00  0.00           C  
ATOM   1857  CG  GLU A 386      10.921   4.113  -0.078  1.00  0.00           C  
ATOM   1858  CD  GLU A 386      10.591   4.776  -1.401  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.535   5.439  -1.486  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386      11.387   4.633  -2.352  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.742   5.542   2.108  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.933   3.438   2.680  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386       9.359   2.734   0.325  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.900   4.423   0.491  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386      11.489   4.807   0.523  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386      11.518   3.235  -0.271  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.080   2.562   2.210  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      13.037   1.502   2.499  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.264   1.389   4.000  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.496   0.299   4.522  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.366   1.756   1.789  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.395   0.634   1.941  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.970  -0.591   1.145  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.771   1.109   1.498  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.387   3.382   1.771  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.618   0.573   2.140  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.168   1.897   0.736  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.795   2.665   2.183  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.456   0.349   2.983  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      15.845  -1.156   0.860  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.440  -0.277   0.258  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.323  -1.208   1.751  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      17.525   0.659   2.125  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      16.825   2.185   1.586  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.937   0.823   0.471  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.189   2.522   4.691  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.379   2.541   6.132  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.238   1.802   6.825  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.424   1.217   7.891  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.492   3.987   6.645  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      12.211   4.543   7.257  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.403   5.963   7.764  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      12.449   6.019   9.224  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      11.842   6.953   9.958  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      11.147   7.924   9.377  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      11.935   6.916  11.281  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.996   3.361   4.221  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.303   2.022   6.346  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.266   4.027   7.396  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.775   4.624   5.820  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.437   4.543   6.508  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      11.915   3.912   8.082  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.331   6.352   7.370  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      11.582   6.567   7.413  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      12.958   5.321   9.686  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      11.073   7.965   8.383  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      10.695   8.617   9.940  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      12.460   6.190  11.725  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      11.481   7.615  11.833  1.00  0.00           H  
ATOM   1910  N   HIS A 389      11.057   1.829   6.206  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.890   1.155   6.763  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.962  -0.346   6.505  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.857  -1.150   7.432  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.607   1.727   6.164  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.365   1.284   6.872  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       6.100   1.541   6.392  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.196   0.600   8.031  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.203   1.039   7.220  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.842   0.461   8.223  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.970   2.310   5.353  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.886   1.325   7.828  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.648   2.805   6.208  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.532   1.417   5.132  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.889   2.022   5.564  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.980   0.233   8.687  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.130   1.093   7.096  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.419  -0.069   8.931  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.159  -0.721   5.242  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.264  -2.130   4.872  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.295  -2.818   5.754  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.034  -3.872   6.332  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.669  -2.271   3.405  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.585  -3.681   2.921  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.618  -4.484   2.527  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.397  -4.460   2.792  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.137  -5.721   2.167  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.775  -5.728   2.319  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.046  -4.203   3.034  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.849  -6.739   2.084  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.127  -5.204   2.800  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.531  -6.461   2.330  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.249  -0.037   4.548  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.297  -2.600   5.025  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390      10.015  -1.667   2.795  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.687  -1.933   3.281  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.655  -4.179   2.509  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.682  -6.474   1.852  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.717  -3.240   3.397  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.146  -7.712   1.726  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.078  -5.020   2.981  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.778  -7.216   2.159  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.462  -2.194   5.864  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.532  -2.727   6.693  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.111  -2.699   8.156  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.524  -3.544   8.950  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.816  -1.920   6.495  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.957  -2.684   6.842  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.599  -1.348   5.389  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.706  -3.751   6.397  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      14.897  -1.625   5.459  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.783  -1.040   7.119  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.349  -2.327   7.643  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.266  -1.727   8.502  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.769  -1.599   9.862  1.00  0.00           C  
ATOM   1965  C   ASP A 392      10.963  -2.834  10.233  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.114  -3.386  11.323  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.902  -0.345   9.994  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.349   0.552  11.133  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      11.590   0.028  12.241  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      11.459   1.776  10.915  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.961  -1.092   7.821  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.617  -1.517  10.525  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.954   0.218   9.076  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.880  -0.640  10.171  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.117  -3.276   9.305  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.302  -4.459   9.523  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.202  -5.665   9.760  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.061  -6.376  10.756  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.390  -4.712   8.323  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.511  -5.941   8.480  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.556  -6.307   6.996  1.00  0.00           S  
ATOM   1982  CE  MET A 393       7.830  -6.224   5.741  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.053  -2.800   8.449  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.696  -4.292  10.401  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.751  -3.854   8.183  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.001  -4.844   7.441  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.139  -6.789   8.704  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.827  -5.775   9.300  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       7.445  -6.618   4.813  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       8.682  -6.809   6.055  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       8.131  -5.196   5.601  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.141  -5.877   8.841  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.083  -6.979   8.951  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.863  -6.881  10.255  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.201  -7.895  10.867  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.032  -6.979   7.753  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.469  -7.668   6.510  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.853  -6.911   5.249  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      12.949  -9.111   6.440  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.209  -5.269   8.076  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.517  -7.899   8.951  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.265  -5.952   7.502  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      13.944  -7.481   8.038  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.391  -7.676   6.576  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.103  -5.892   5.503  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      12.019  -6.916   4.560  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.705  -7.387   4.787  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.127  -9.383   5.411  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.196  -9.762   6.860  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.866  -9.213   7.002  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.120  -5.651  10.689  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.830  -5.419  11.940  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.963  -5.859  13.111  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.462  -6.306  14.144  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.204  -3.950  12.073  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.807  -4.883  10.167  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.739  -6.004  11.929  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.992  -3.712  11.374  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      14.545  -3.755  13.079  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      13.338  -3.338  11.861  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.651  -5.745  12.921  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.681  -6.142  13.930  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.857  -7.318  13.413  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.680  -7.173  13.083  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.763  -4.969  14.284  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.490  -3.875  15.041  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      10.218  -3.633  16.217  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.418  -3.206  14.368  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.325  -5.396  12.067  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.222  -6.451  14.812  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.363  -4.547  13.374  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       8.951  -5.329  14.897  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.581  -3.453  13.433  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.904  -2.493  14.833  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.483  -8.504  13.322  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.828  -9.727  12.824  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.747 -10.266  13.762  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.542 -11.475  13.850  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.985 -10.727  12.732  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.006 -10.232  13.695  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.892  -8.737  13.682  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.407  -9.575  11.842  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.636 -11.709  13.007  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      11.371 -10.743  11.724  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      11.795 -10.614  14.682  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.991 -10.535  13.374  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      12.112  -8.333  14.659  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.552  -8.312  12.939  1.00  0.00           H  
ATOM   2049  N   ARG A 398       8.062  -9.366  14.456  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       7.005  -9.739  15.392  1.00  0.00           C  
ATOM   2051  C   ARG A 398       6.062  -8.563  15.641  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.842  -8.724  15.663  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.602 -10.181  16.733  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.771 -11.147  16.619  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.299 -12.578  16.401  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.854 -13.491  17.398  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       8.355 -14.696  17.660  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       7.288 -15.137  17.005  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       8.925 -15.463  18.579  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.268  -8.429  14.336  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.447 -10.558  14.964  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.945  -9.303  17.258  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.827 -10.655  17.318  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.393 -10.849  15.792  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.345 -11.104  17.533  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.222 -12.605  16.463  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       8.611 -12.903  15.419  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       9.642 -13.190  17.898  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       6.853 -14.563  16.311  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       6.917 -16.044  17.207  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       9.729 -15.136  19.075  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       8.550 -16.369  18.776  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.644  -7.384  15.846  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.870  -6.174  16.115  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.599  -5.395  14.828  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.482  -5.252  13.982  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.624  -5.292  17.118  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.990  -3.926  17.348  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.416  -3.800  18.752  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       5.834  -2.562  19.405  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       5.852  -2.387  20.725  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       5.470  -3.363  21.538  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       6.254  -1.229  21.233  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.622  -7.326  15.829  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.929  -6.474  16.550  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.672  -5.807  18.065  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.630  -5.138  16.754  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.743  -3.164  17.213  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.198  -3.779  16.631  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       4.338  -3.816  18.689  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       5.753  -4.640  19.342  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       6.119  -1.822  18.829  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       5.165  -4.237  21.162  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       5.487  -3.223  22.528  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       6.542  -0.490  20.625  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       6.268  -1.097  22.224  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.364  -4.882  14.660  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.981  -4.122  13.467  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.626  -2.739  13.411  1.00  0.00           C  
ATOM   2100  O   PRO A 400       5.006  -2.174  14.437  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.463  -3.992  13.598  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.206  -4.071  15.063  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.242  -5.011  15.613  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       4.220  -4.663  12.565  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       2.142  -3.043  13.188  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.982  -4.801  13.069  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.313  -3.092  15.508  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.215  -4.459  15.242  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.540  -4.705  16.605  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.865  -6.022  15.627  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.738  -2.201  12.201  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.326  -0.886  11.987  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.377   0.009  11.200  1.00  0.00           C  
ATOM   2114  O   ILE A 401       4.071  -0.269  10.041  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.654  -0.977  11.214  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.634  -1.903  11.943  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.246   0.416  11.020  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.768  -1.173  12.627  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.411  -2.704  11.427  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.523  -0.440  12.952  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.444  -1.386  10.236  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       7.099  -2.461  12.696  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       8.064  -2.591  11.230  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       6.600   0.997  10.378  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       8.224   0.332  10.568  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       7.335   0.905  11.979  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.261  -0.533  11.910  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.473  -1.889  13.021  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       8.371  -0.573  13.433  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.922   1.088  11.823  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       3.020   2.018  11.161  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.736   3.319  10.823  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.600   3.775  11.572  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.802   2.293  12.028  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.206   1.266  12.745  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.684   1.554  10.244  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.169   3.018  11.537  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       2.121   2.680  12.985  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.251   1.376  12.176  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.377   3.914   9.690  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.995   5.165   9.261  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.203   5.817   8.133  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.500   5.141   7.382  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.436   4.916   8.810  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.426   5.932   9.354  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.460   6.349   8.324  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.311   7.373   7.657  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.514   5.554   8.190  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.683   3.503   9.131  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       4.006   5.834  10.108  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.742   3.935   9.141  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.475   4.951   7.731  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.884   6.810   9.672  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.938   5.499  10.201  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       8.566   4.754   8.754  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       9.198   5.799   7.531  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.325   7.136   8.023  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.625   7.889   6.989  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.380   7.827   5.667  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.538   8.239   5.582  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.453   9.347   7.420  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.223   9.583   8.244  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.173   9.865   9.578  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.134   9.558   7.786  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.132  10.018   9.980  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -0.953   9.834   8.898  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.736   9.330   6.546  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.342   9.887   8.805  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.115   9.384   6.455  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -2.904   9.661   7.578  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.903   7.615   8.653  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.651   7.445   6.853  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.308   9.645   8.007  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.391   9.971   6.540  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       2.042   9.953  10.214  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.427  10.224  10.891  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.144   9.115   5.669  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -2.965  10.100   9.661  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.598   9.210   5.505  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -3.977   9.691   7.461  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.719   7.311   4.639  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.321   7.195   3.323  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.676   8.181   2.357  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.462   8.163   2.155  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.178   5.759   2.814  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.212   4.836   3.377  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.460   4.653   2.827  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.168   4.039   4.477  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.121   3.772   3.589  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.382   3.370   4.604  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.800   7.001   4.767  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.370   7.433   3.415  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.205   5.380   3.092  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.267   5.746   1.739  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.804   5.090   2.019  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.326   3.921   5.146  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.129   3.437   3.398  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.495   9.048   1.770  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.998  10.051   0.837  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.731   9.431  -0.526  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.644   8.932  -1.185  1.00  0.00           O  
ATOM   2202  CB  THR A 406       4.000  11.198   0.701  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.246  11.800   1.959  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.542  12.286  -0.248  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.452   9.019   1.978  1.00  0.00           H  
ATOM   2206  HA  THR A 406       2.071  10.439   1.230  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.934  10.804   0.325  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       5.150  12.125   1.988  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       3.534  13.234   0.268  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       2.545  12.059  -0.600  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       4.217  12.338  -1.089  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.471   9.462  -0.940  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.077   8.901  -2.222  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.773   9.617  -3.367  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.736  10.843  -3.466  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.438   8.979  -2.395  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.237   8.142  -1.396  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.714   8.139  -1.753  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.695   6.723  -1.347  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.790   9.872  -0.366  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.377   7.864  -2.231  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.739  10.011  -2.297  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.680   8.640  -3.391  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.133   8.573  -0.412  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.083   9.154  -1.771  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.259   7.570  -1.013  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -2.849   7.688  -2.725  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -0.347   6.438  -2.330  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -1.475   6.049  -1.030  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407       0.127   6.677  -0.649  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.408   8.838  -4.229  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.120   9.386  -5.375  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.475   8.939  -6.679  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.610   8.063  -6.689  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.588   8.957  -5.342  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.514  10.029  -4.795  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.849   9.472  -4.344  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.636   8.984  -5.154  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.112   9.543  -3.043  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.397   7.867  -4.089  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.068  10.462  -5.313  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.682   8.079  -4.721  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.906   8.716  -6.345  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.688  10.763  -5.567  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       5.033  10.502  -3.951  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.437   9.945  -2.457  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       7.968   9.190  -2.724  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.904   9.546  -7.780  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.371   9.210  -9.093  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.517   7.719  -9.376  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.623   7.179  -9.364  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.079  10.008 -10.203  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.440   9.735 -11.557  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.060  11.495  -9.886  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.597  10.236  -7.705  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.321   9.469  -9.104  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.108   9.686 -10.244  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       3.212   9.633 -12.305  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       1.790  10.556 -11.820  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       1.866   8.822 -11.507  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       2.924  12.058 -10.799  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       3.997  11.778  -9.427  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       2.247  11.709  -9.207  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.391   7.058  -9.621  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.385   5.626  -9.897  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.309   5.278 -11.061  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.017   4.272 -11.019  1.00  0.00           O  
ATOM   2268  CB  GLU A 410      -0.036   5.153 -10.193  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.873   4.956  -8.941  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.894   3.844  -9.090  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.557   2.808  -9.701  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -3.028   4.010  -8.595  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.540   7.545  -9.609  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.742   5.121  -9.013  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.526   5.886 -10.818  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.011   4.213 -10.722  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.214   4.712  -8.120  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.393   5.876  -8.722  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.302   6.111 -12.097  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.147   5.877 -13.263  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.615   5.827 -12.856  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.328   4.879 -13.185  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       2.924   6.966 -14.314  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       2.215   6.468 -15.563  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       2.583   7.264 -16.799  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       3.788   7.337 -17.121  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       1.668   7.815 -17.446  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.719   6.898 -12.076  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.873   4.919 -13.680  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.327   7.755 -13.879  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.881   7.372 -14.608  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       2.484   5.435 -15.726  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.148   6.541 -15.410  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.055   6.842 -12.121  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.433   6.896 -11.652  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.689   5.732 -10.711  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.741   5.095 -10.753  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.710   8.218 -10.936  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.128   9.422 -11.649  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.334  10.713 -10.884  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.222  10.690  -9.640  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.609  11.748 -11.527  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.436   7.559 -11.876  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.085   6.808 -12.508  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.283   8.174  -9.945  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.778   8.355 -10.854  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.599   9.513 -12.616  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.069   9.261 -11.781  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.696   5.452  -9.874  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.783   4.348  -8.925  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.062   3.040  -9.659  1.00  0.00           C  
ATOM   2312  O   VAL A 413       6.948   2.277  -9.276  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.482   4.196  -8.108  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.565   2.984  -7.190  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.186   5.461  -7.309  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.879   5.996  -9.909  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.595   4.550  -8.244  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.668   4.038  -8.799  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       3.859   2.238  -7.519  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.334   3.279  -6.177  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       5.564   2.574  -7.226  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.897   6.229  -7.572  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.260   5.246  -6.251  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       3.186   5.802  -7.537  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.298   2.792 -10.719  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.460   1.580 -11.512  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.839   1.541 -12.164  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.479   0.492 -12.224  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.373   1.499 -12.586  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       4.444   0.213 -13.385  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       4.749  -0.841 -12.788  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       4.195   0.260 -14.608  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.608   3.441 -10.975  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.364   0.733 -10.849  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.404   1.554 -12.112  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.486   2.332 -13.265  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.291   2.694 -12.648  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.594   2.794 -13.291  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.717   2.543 -12.293  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.740   1.948 -12.630  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.758   4.159 -13.944  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.734   3.497 -12.568  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.641   2.043 -14.067  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       9.039   4.884 -13.194  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       7.826   4.455 -14.400  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       9.528   4.106 -14.700  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.518   2.999 -11.060  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.514   2.822 -10.010  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.626   1.353  -9.613  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.704   0.878  -9.252  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.155   3.668  -8.788  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.386   5.157  -8.991  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.085   6.117  -7.495  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.405   6.666  -7.777  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.681   3.465 -10.850  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.467   3.151 -10.398  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.111   3.516  -8.553  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.755   3.344  -7.951  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.408   5.310  -9.300  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.720   5.508  -9.767  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       7.834   6.564  -6.866  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       7.954   6.065  -8.553  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.412   7.703  -8.083  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.508   0.639  -9.685  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.481  -0.777  -9.335  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.215  -1.608 -10.382  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.803  -2.643 -10.067  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.037  -1.263  -9.203  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.327  -0.847  -7.912  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.827  -0.725  -8.141  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.622  -1.844  -6.801  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.681   1.074  -9.981  1.00  0.00           H  
ATOM   2373  HA  LEU A 417       9.979  -0.892  -8.385  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.471  -0.879 -10.040  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.036  -2.342  -9.255  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.697   0.120  -7.603  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.298  -1.222  -7.340  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.567  -1.185  -9.084  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.550   0.318  -8.161  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       7.650  -2.842  -7.210  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       6.848  -1.785  -6.050  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       8.576  -1.611  -6.352  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.178  -1.147 -11.629  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.840  -1.847 -12.723  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.313  -1.464 -12.809  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.713  -0.392 -12.354  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.137  -1.549 -14.039  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.693  -0.316 -11.817  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.764  -2.908 -12.534  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418      10.841  -1.644 -14.852  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       9.745  -0.543 -14.019  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.327  -2.249 -14.181  1.00  0.00           H  
ATOM   2393  N   VAL A 419      13.115  -2.345 -13.396  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.545  -2.100 -13.542  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.929  -1.950 -15.010  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.892  -2.965 -15.737  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      15.378  -3.236 -12.919  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.854  -2.868 -12.902  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.884  -3.553 -11.517  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.737  -3.183 -13.739  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.780  -1.182 -13.023  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      15.258  -4.119 -13.529  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      17.417  -3.664 -12.440  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.991  -1.956 -12.340  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      17.200  -2.721 -13.914  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      13.914  -4.024 -11.575  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      14.807  -2.640 -10.947  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      15.580  -4.222 -11.033  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -16.020   9.034  -7.093  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -14.194  10.142 -10.046  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A 272      -1.360  17.794  -4.668  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.714  16.459  -4.772  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.754  15.342  -4.752  1.00  0.00           C  
ATOM      4  O   LYS A 272      -2.942  15.583  -4.963  1.00  0.00           O  
ATOM      5  CB  LYS A 272       0.262  16.300  -3.604  1.00  0.00           C  
ATOM      6  CG  LYS A 272       1.598  15.693  -4.006  1.00  0.00           C  
ATOM      7  CD  LYS A 272       2.765  16.465  -3.411  1.00  0.00           C  
ATOM      8  CE  LYS A 272       2.941  16.155  -1.933  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       3.311  17.368  -1.152  1.00  0.00           N  
ATOM     10  H   LYS A 272      -0.612  18.496  -4.495  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.167  16.415  -5.702  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.448  17.270  -3.170  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -0.187  15.661  -2.858  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       1.639  14.672  -3.657  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.679  15.709  -5.084  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       3.669  16.194  -3.934  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       2.581  17.523  -3.529  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       2.013  15.759  -1.547  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       3.721  15.415  -1.824  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       4.344  17.421  -1.040  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       2.874  17.332  -0.209  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       2.981  18.224  -1.642  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.298  14.120  -4.498  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.190  12.966  -4.451  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.720  12.749  -3.039  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.870  12.349  -2.849  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.459  11.711  -4.932  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.738  11.852  -6.274  1.00  0.00           C  
ATOM     29  CD1 LEU A 273      -0.008  10.563  -6.628  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.721  12.229  -7.375  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.340  13.988  -4.337  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -3.024  13.163  -5.108  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.731  11.435  -4.182  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -2.179  10.912  -5.018  1.00  0.00           H  
ATOM     35  HG  LEU A 273      -0.003  12.640  -6.198  1.00  0.00           H  
ATOM     36 HD11 LEU A 273      -0.599   9.996  -7.333  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.144   9.978  -5.732  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.948  10.801  -7.069  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.877  11.381  -8.024  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.321  13.052  -7.947  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -2.662  12.521  -6.932  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.874  13.014  -2.050  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.270  12.840  -0.666  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.292  11.981   0.109  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.157  11.780  -0.321  1.00  0.00           O  
ATOM     46  H   GLY A 274      -0.970  13.328  -2.263  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.332  13.811  -0.195  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.244  12.374  -0.636  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.732  11.471   1.254  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.886  10.627   2.088  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.708   9.532   2.756  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.775   9.797   3.311  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.179  11.469   3.153  1.00  0.00           C  
ATOM     54  CG  ASP A 275       1.014  12.222   2.600  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       0.839  12.972   1.615  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       2.124  12.063   3.150  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.649  11.665   1.544  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.144  10.168   1.453  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.878  12.187   3.557  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.163  10.821   3.946  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.209   8.301   2.706  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.907   7.177   3.314  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.026   6.470   4.335  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.116   6.109   4.053  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.408   6.169   2.250  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.473   5.240   2.843  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.265   5.355   1.657  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.964   4.330   3.938  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.352   8.148   2.255  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.770   7.573   3.829  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.856   6.734   1.446  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.273   5.834   3.253  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.862   4.616   2.056  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -1.351   4.328   1.983  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.320   5.760   1.986  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.320   5.394   0.580  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -1.891   4.260   3.880  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.396   3.347   3.816  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.248   4.731   4.900  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.573   6.278   5.528  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.855   5.616   6.604  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.219   4.139   6.660  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.394   3.783   6.737  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.181   6.280   7.943  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.258   6.589   8.991  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.487   6.592   5.688  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.202   5.711   6.410  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.660   7.229   7.758  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.858   5.644   8.495  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.155   6.075   9.796  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.207   3.284   6.635  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.424   1.847   6.701  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.658   1.183   7.542  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.788   1.667   7.617  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.491   1.225   5.299  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.600   1.664   4.360  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.848   1.063   4.403  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.375   2.664   3.422  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.850   1.448   3.533  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.375   3.051   2.547  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.611   2.441   2.603  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.708   3.629   6.583  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.373   1.687   7.195  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.431   0.152   5.390  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.439   1.486   4.849  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       2.037   0.287   5.130  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.596   3.141   3.376  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.818   0.970   3.577  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.192   3.832   1.823  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.393   2.742   1.921  1.00  0.00           H  
ATOM    111  N   SER A 279       0.294   0.087   8.196  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.227  -0.633   9.060  1.00  0.00           C  
ATOM    113  C   SER A 279       1.801  -1.871   8.377  1.00  0.00           C  
ATOM    114  O   SER A 279       1.235  -2.390   7.415  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.542  -1.032  10.375  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.451  -2.442  10.509  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.632  -0.235   8.107  1.00  0.00           H  
ATOM    118  HA  SER A 279       2.038   0.039   9.286  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.111  -0.647  11.209  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.456  -0.618  10.399  1.00  0.00           H  
ATOM    121  HG  SER A 279       0.281  -2.667  11.427  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.925  -2.341   8.906  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.596  -3.529   8.382  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.912  -4.498   9.517  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.186  -4.075  10.636  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.889  -3.140   7.667  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.728  -2.128   6.535  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       6.089  -1.704   6.007  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.878  -2.715   5.420  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.314  -1.878   9.680  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.930  -4.010   7.681  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.570  -2.727   8.398  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.330  -4.035   7.257  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.227  -1.250   6.914  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.837  -1.861   6.773  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.062  -0.660   5.737  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.337  -2.295   5.137  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       3.759  -1.981   4.636  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       2.906  -2.988   5.810  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       4.368  -3.591   5.021  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.877  -5.797   9.233  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.165  -6.795  10.256  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.573  -8.123   9.629  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.741  -8.843   9.081  1.00  0.00           O  
ATOM    145  CB  ARG A 281       2.948  -6.998  11.161  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.305  -7.224  12.621  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.205  -7.973  13.356  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.535  -7.133  14.346  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.410  -7.478  14.969  1.00  0.00           C  
ATOM    150  NH1 ARG A 281      -0.174  -8.641  14.702  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -0.133  -6.661  15.860  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.655  -6.089   8.322  1.00  0.00           H  
ATOM    153  HA  ARG A 281       4.986  -6.428  10.853  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.319  -6.122  11.098  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.392  -7.855  10.811  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.216  -7.804  12.673  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.459  -6.269  13.097  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       1.476  -8.312  12.637  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.641  -8.824  13.856  1.00  0.00           H  
ATOM    160  HE  ARG A 281       1.944  -6.270  14.559  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.229  -9.261  14.030  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -1.020  -8.894  15.172  1.00  0.00           H  
ATOM    163 HH21 ARG A 281       0.303  -5.785  16.065  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -0.979  -6.921  16.327  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.859  -8.439   9.709  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.371  -9.675   9.146  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.539 -10.746  10.211  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.009 -10.471  11.308  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.718  -9.428   8.479  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.157 -10.582   7.621  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.469 -10.889   6.459  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.241 -11.375   7.976  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.843 -11.950   5.668  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.627 -12.439   7.188  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       8.926 -12.724   6.036  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.310 -13.785   5.253  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.480  -7.825  10.152  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.670 -10.023   8.403  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.655  -8.549   7.856  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.468  -9.275   9.243  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.626 -10.279   6.173  1.00  0.00           H  
ATOM    182  HD2 TYR A 282       9.787 -11.149   8.881  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.288 -12.168   4.767  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.474 -13.044   7.476  1.00  0.00           H  
ATOM    185  HH  TYR A 282       8.858 -14.579   5.546  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.184 -11.977   9.871  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.339 -13.082  10.801  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.364 -14.074  10.264  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.035 -14.961   9.480  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.009 -13.802  11.067  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.224 -14.972  12.016  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       3.994 -12.823  11.633  1.00  0.00           C  
ATOM    193  H   VAL A 283       5.833 -12.149   8.974  1.00  0.00           H  
ATOM    194  HA  VAL A 283       6.698 -12.680  11.737  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.630 -14.186  10.131  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       4.385 -15.049  12.691  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       6.132 -14.810  12.583  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       5.314 -15.885  11.446  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       3.185 -13.369  12.095  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.606 -12.208  10.834  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       4.475 -12.195  12.371  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.630 -13.918  10.677  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.726 -14.786  10.233  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.570 -16.217  10.732  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.985 -17.165  10.066  1.00  0.00           O  
ATOM    206  CB  PRO A 284      10.981 -14.138  10.838  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.558 -12.778  11.289  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.094 -12.875  11.599  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.807 -14.792   9.157  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.332 -14.735  11.666  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.750 -14.076  10.082  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.110 -12.498  12.174  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      10.727 -12.061  10.499  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       8.938 -13.173  12.625  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       8.598 -11.936  11.396  1.00  0.00           H  
ATOM    216  N   THR A 285       8.966 -16.369  11.906  1.00  0.00           N  
ATOM    217  CA  THR A 285       8.754 -17.690  12.488  1.00  0.00           C  
ATOM    218  C   THR A 285       7.905 -18.559  11.565  1.00  0.00           C  
ATOM    219  O   THR A 285       8.022 -19.784  11.567  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.081 -17.566  13.859  1.00  0.00           C  
ATOM    221  OG1 THR A 285       7.680 -16.230  14.106  1.00  0.00           O  
ATOM    222  CG2 THR A 285       8.976 -17.994  15.003  1.00  0.00           C  
ATOM    223  H   THR A 285       8.654 -15.578  12.390  1.00  0.00           H  
ATOM    224  HA  THR A 285       9.720 -18.155  12.612  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.200 -18.193  13.877  1.00  0.00           H  
ATOM    226  HG1 THR A 285       6.738 -16.144  13.946  1.00  0.00           H  
ATOM    227 HG21 THR A 285       8.735 -17.416  15.884  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.008 -17.829  14.734  1.00  0.00           H  
ATOM    229 HG23 THR A 285       8.821 -19.043  15.208  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.049 -17.915  10.776  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.178 -18.628   9.848  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.366 -18.142   8.410  1.00  0.00           C  
ATOM    233  O   ALA A 286       5.743 -18.666   7.487  1.00  0.00           O  
ATOM    234  CB  ALA A 286       4.726 -18.464  10.266  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.000 -16.938  10.821  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.426 -19.678   9.897  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.138 -19.268   9.846  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.353 -17.517   9.905  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.655 -18.492  11.343  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.217 -17.136   8.224  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.449 -16.603   6.894  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.197 -15.998   6.297  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.858 -16.263   5.143  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.682 -16.747   8.993  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.213 -15.842   6.950  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.793 -17.400   6.252  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.501 -15.188   7.088  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.273 -14.549   6.635  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.370 -13.032   6.730  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.718 -12.482   7.775  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.087 -15.038   7.465  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.880 -16.543   7.405  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.406 -16.901   7.292  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.957 -16.962   5.840  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.387 -16.351   5.648  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.818 -15.020   7.999  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.116 -14.825   5.604  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.245 -14.756   8.496  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.190 -14.557   7.103  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       3.403 -16.935   6.545  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.281 -16.987   8.305  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.243 -17.865   7.749  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       0.824 -16.152   7.808  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       1.675 -16.430   5.232  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       0.921 -17.996   5.531  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -1.127 -17.011   5.963  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.539 -16.130   4.644  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -0.462 -15.473   6.200  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.047 -12.364   5.631  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.078 -10.909   5.577  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.707 -10.338   5.911  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.685 -10.952   5.616  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.519 -10.442   4.188  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.402  -8.937   3.941  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.446  -8.186   4.751  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.550  -8.631   2.459  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.769 -12.863   4.836  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.787 -10.559   6.312  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.550 -10.730   4.048  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.916 -10.952   3.454  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.425  -8.601   4.259  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.749  -7.299   4.214  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       6.306  -8.822   4.908  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.028  -7.904   5.707  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       5.311  -9.266   2.034  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       4.832  -7.597   2.333  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       3.609  -8.810   1.960  1.00  0.00           H  
ATOM    288  N   THR A 290       2.688  -9.169   6.534  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.426  -8.536   6.905  1.00  0.00           C  
ATOM    290  C   THR A 290       1.423  -7.046   6.585  1.00  0.00           C  
ATOM    291  O   THR A 290       2.395  -6.335   6.838  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.139  -8.746   8.392  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.571 -10.029   8.810  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.330  -8.620   8.741  1.00  0.00           C  
ATOM    295  H   THR A 290       3.537  -8.726   6.751  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.644  -9.011   6.333  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.679  -8.004   8.961  1.00  0.00           H  
ATOM    298  HG1 THR A 290       1.212 -10.697   8.221  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.434  -8.454   9.803  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.845  -9.528   8.466  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.757  -7.786   8.203  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.302  -6.586   6.042  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.120  -5.184   5.690  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.194  -4.685   6.265  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.252  -5.254   5.997  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.114  -4.980   4.163  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.141  -3.498   3.817  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.286  -5.710   3.525  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.436  -7.211   5.882  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.933  -4.611   6.117  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.800  -5.400   3.769  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.413  -2.927   4.693  1.00  0.00           H  
ATOM    313 HG12 VAL A 291      -0.839  -3.190   3.477  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.864  -3.322   3.034  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.237  -5.602   2.452  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.240  -6.758   3.783  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       2.213  -5.289   3.887  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.129  -3.636   7.073  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.332  -3.098   7.689  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.618  -1.683   7.224  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.857  -0.762   7.500  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.235  -3.098   9.227  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.566  -2.695   9.846  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.795  -4.460   9.738  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.257  -3.223   7.264  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.160  -3.730   7.406  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.495  -2.370   9.520  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.196  -3.567   9.944  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.054  -1.968   9.211  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -3.394  -2.264  10.821  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.230  -4.969   8.970  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -2.664  -5.048   9.994  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.176  -4.332  10.614  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.735  -1.506   6.543  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.123  -0.192   6.079  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.664   0.611   7.254  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.394   0.083   8.091  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.176  -0.280   4.955  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.591  -1.007   3.742  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.667   1.105   4.562  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.289  -0.412   3.247  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.321  -2.273   6.372  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.237   0.298   5.697  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.020  -0.841   5.326  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.405  -2.038   4.003  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.302  -0.968   2.930  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -6.517   1.010   3.902  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -4.876   1.638   4.057  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -5.958   1.645   5.449  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -2.464  -1.014   3.594  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.186   0.594   3.626  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.290  -0.392   2.166  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.268   1.874   7.343  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.688   2.713   8.455  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.608   3.851   8.025  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.734   3.942   8.506  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.453   3.249   9.177  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.377   2.910  10.661  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -1.982   3.193  11.194  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.425   3.689  11.438  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.657   2.237   6.668  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.240   2.089   9.142  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.575   2.834   8.693  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.430   4.323   9.071  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.576   1.856  10.793  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.252   2.942  10.437  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.806   2.595  12.077  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.897   4.240  11.444  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.375   3.421  12.483  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.406   3.451  11.052  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.243   4.748  11.328  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.143   4.728   7.140  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -5.978   5.845   6.702  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.314   6.676   5.612  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.092   6.706   5.488  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.313   6.744   7.893  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.093   7.379   8.539  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.392   8.739   9.137  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.180   9.494   8.530  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.838   9.049  10.212  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.234   4.629   6.787  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.895   5.434   6.312  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -6.968   7.535   7.558  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.826   6.157   8.640  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.739   6.728   9.324  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.322   7.491   7.790  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.143   7.374   4.843  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.664   8.241   3.774  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.059   9.682   4.064  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.072   9.931   4.716  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.221   7.800   2.428  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.108   7.318   5.012  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.588   8.170   3.740  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.153   8.619   1.724  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.254   7.508   2.542  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.648   6.962   2.058  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.260  10.629   3.591  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.548  12.037   3.823  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.079  12.902   2.660  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.136  12.555   1.949  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.894  12.503   5.124  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.380  12.608   5.045  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.786  13.108   6.353  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.293  12.835   6.429  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.489  14.033   6.060  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.460  10.376   3.083  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.618  12.140   3.917  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.288  13.474   5.382  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.145  11.803   5.907  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -2.971  11.632   4.827  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.118  13.295   4.255  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -2.952  14.172   6.427  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -3.278  12.607   7.174  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -1.044  12.544   7.438  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.053  12.028   5.753  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -0.388  14.091   5.026  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297       0.457  13.974   6.487  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -0.958  14.897   6.400  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.750  14.033   2.476  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.414  14.961   1.401  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.616  14.308   0.038  1.00  0.00           C  
ATOM    422  O   ASN A 298      -5.001  14.710  -0.952  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -3.967  15.438   1.543  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.857  16.722   2.341  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.515  17.716   2.033  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.022  16.708   3.373  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.494  14.247   3.080  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.073  15.812   1.481  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.390  14.675   2.044  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.554  15.609   0.560  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -2.530  15.881   3.559  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -2.931  17.525   3.906  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.479  13.299  -0.007  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.763  12.588  -1.245  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.320  13.535  -2.304  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.132  14.410  -2.005  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.744  11.452  -0.971  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.239  10.424   0.039  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.356   9.487   0.464  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -6.068   9.646  -0.544  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.937  13.024   0.813  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.836  12.168  -1.604  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.666  11.877  -0.601  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.945  10.944  -1.902  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.887  10.940   0.920  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.165   9.128   1.465  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.403   8.650  -0.215  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -9.296  10.018   0.448  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.934   9.920  -1.582  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -6.264   8.587  -0.473  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.170   9.885   0.008  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.862  13.361  -3.539  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.299  14.208  -4.646  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.776  13.991  -4.975  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.301  12.888  -4.830  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.448  13.933  -5.887  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.658  14.939  -7.007  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.510  14.293  -8.376  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -5.309  14.846  -9.128  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -5.544  16.239  -9.601  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.207  12.651  -3.709  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -7.159  15.237  -4.350  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.406  13.952  -5.606  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.690  12.951  -6.265  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.651  15.354  -6.922  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.928  15.729  -6.908  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.382  13.228  -8.251  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -7.403  14.486  -8.952  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.453  14.840  -8.469  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -5.111  14.214  -9.980  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -5.692  16.872  -8.790  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -6.385  16.273 -10.211  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -4.723  16.575 -10.144  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.433  15.057  -5.430  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.846  14.996  -5.795  1.00  0.00           C  
ATOM    476  C   LYS A 301     -11.013  14.417  -7.192  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.481  14.954  -8.165  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.472  16.391  -5.729  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.103  16.714  -4.383  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.799  18.064  -4.405  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.520  18.340  -3.095  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.721  19.218  -2.196  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.953  15.906  -5.528  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.349  14.352  -5.090  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.707  17.126  -5.929  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -12.238  16.466  -6.487  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.827  15.950  -4.144  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.330  16.729  -3.629  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -12.061  18.836  -4.567  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -13.518  18.075  -5.211  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.461  18.824  -3.312  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.706  17.401  -2.596  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -11.707  19.009  -2.300  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -12.996  19.059  -1.205  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -12.885  20.218  -2.433  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.746  13.314  -7.287  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.971  12.660  -8.568  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.349  12.990  -9.134  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.606  12.772 -10.318  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.808  11.145  -8.425  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.628  10.730  -7.555  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.185  11.799  -7.751  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.151  10.774  -8.793  1.00  0.00           C  
ATOM    504  H   MET A 302     -12.138  12.928  -6.477  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.222  13.023  -9.256  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.708  10.738  -7.987  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -11.672  10.715  -9.406  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.934  10.754  -6.520  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.345   9.722  -7.818  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -7.208  11.271  -8.962  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -8.647  10.608  -9.737  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.978   9.826  -8.306  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.235  13.522  -8.295  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.574  13.881  -8.745  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.654  15.372  -9.050  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.363  16.207  -8.195  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.612  13.497  -7.692  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.548  12.021  -7.340  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.064  11.232  -8.180  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.977  11.654  -6.226  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.984  13.682  -7.356  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.774  13.330  -9.652  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.438  14.075  -6.797  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.599  13.715  -8.072  1.00  0.00           H  
ATOM    525  N   VAL A 304     -16.041  15.699 -10.281  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -16.147  17.090 -10.709  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.909  17.932  -9.696  1.00  0.00           C  
ATOM    528  O   VAL A 304     -18.099  17.721  -9.462  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.834  17.210 -12.083  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -16.746  18.636 -12.603  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -16.222  16.231 -13.075  1.00  0.00           C  
ATOM    532  H   VAL A 304     -16.251  14.986 -10.919  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -15.147  17.484 -10.794  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.879  16.958 -11.962  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -17.678  18.903 -13.080  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -15.941  18.709 -13.319  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -16.559  19.309 -11.779  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -16.973  15.522 -13.393  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -15.406  15.701 -12.605  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.852  16.772 -13.934  1.00  0.00           H  
ATOM    541  N   GLY A 305     -16.206  18.885  -9.091  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.821  19.745  -8.102  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.433  18.960  -6.959  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.268  19.479  -6.219  1.00  0.00           O  
ATOM    545  H   GLY A 305     -15.259  19.000  -9.317  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -16.071  20.414  -7.705  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.595  20.329  -8.577  1.00  0.00           H  
ATOM    548  N   GLY A 306     -17.023  17.700  -6.815  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.559  16.870  -5.754  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.483  16.251  -4.883  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.350  16.729  -4.843  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.356  17.331  -7.438  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.203  17.474  -5.132  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -18.146  16.079  -6.196  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.850  15.183  -4.185  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.932  14.476  -3.301  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.304  13.287  -4.024  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.311  13.224  -5.252  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.685  14.014  -2.047  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.493  14.899  -0.816  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.223  14.313   0.383  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.013  15.071  -0.509  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.769  14.859  -4.267  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.148  15.159  -3.009  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.739  13.984  -2.280  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.364  13.015  -1.798  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -16.910  15.875  -1.016  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -18.201  13.971   0.076  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.329  15.069   1.145  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -16.659  13.481   0.777  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.484  14.166  -0.768  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.884  15.274   0.544  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -14.619  15.895  -1.086  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.756  12.352  -3.262  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.127  11.177  -3.844  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.564   9.906  -3.126  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.217   9.953  -2.088  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.605  11.301  -3.790  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.174  12.541  -4.315  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.770  12.455  -2.289  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.436  11.115  -4.877  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.276  11.225  -2.765  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.161  10.505  -4.369  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.249  12.477  -4.565  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.178   8.775  -3.689  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.496   7.473  -3.118  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.224   6.628  -3.080  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.163   5.545  -3.662  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.574   6.768  -3.947  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.761   7.664  -4.240  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -17.552   7.927  -3.310  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -16.902   8.102  -5.402  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.646   8.818  -4.510  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.861   7.628  -2.109  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.147   6.451  -4.886  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.926   5.901  -3.406  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.171   7.148  -2.426  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.867   6.480  -2.350  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.823   5.262  -1.431  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.468   5.217  -0.385  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.943   7.572  -1.813  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.835   8.476  -1.038  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.158   8.459  -1.748  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.524   6.186  -3.330  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.185   7.127  -1.184  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.476   8.090  -2.637  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.945   8.107  -0.028  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.427   9.476  -1.031  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.968   8.533  -1.037  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.210   9.263  -2.466  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.006   4.299  -1.843  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.778   3.068  -1.099  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.330   2.647  -1.320  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.671   3.181  -2.209  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.738   1.965  -1.552  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.668   1.660  -3.030  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.399   2.405  -3.946  1.00  0.00           C  
ATOM    618  CD2 TYR A 311      -9.877   0.624  -3.508  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.343   2.127  -5.298  1.00  0.00           C  
ATOM    620  CE2 TYR A 311      -9.815   0.340  -4.857  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.549   1.093  -5.748  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.490   0.813  -7.093  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.511   4.435  -2.675  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.932   3.273  -0.050  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.508   1.055  -1.017  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.748   2.264  -1.323  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.019   3.215  -3.589  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.304   0.035  -2.808  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -11.918   2.718  -5.996  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.195  -0.469  -5.209  1.00  0.00           H  
ATOM    631  HH  TYR A 311      -9.781   1.321  -7.495  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.819   1.720  -0.519  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.428   1.301  -0.675  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.292  -0.157  -1.101  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.121  -1.004  -0.766  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.611   1.522   0.613  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.161   1.139   0.382  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.707   2.967   1.081  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.372   1.324   0.188  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -5.991   1.919  -1.447  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.013   0.884   1.387  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.577   1.403   1.251  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.785   1.671  -0.482  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -4.091   0.075   0.209  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -4.719   3.413   1.077  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.108   2.996   2.083  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.354   3.521   0.417  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.216  -0.429  -1.836  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.914  -1.769  -2.321  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.473  -2.138  -1.976  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.666  -1.270  -1.646  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.108  -1.843  -3.837  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.548  -2.068  -4.266  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.630  -2.552  -5.707  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.533  -1.664  -6.545  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.141  -1.671  -7.981  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.600   0.301  -2.054  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.584  -2.464  -1.840  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.767  -0.917  -4.278  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.510  -2.655  -4.225  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -6.992  -2.810  -3.622  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.090  -1.137  -4.175  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.640  -2.546  -6.137  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.021  -3.559  -5.714  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.549  -2.019  -6.457  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.472  -0.654  -6.168  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -7.792  -1.077  -8.533  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -7.173  -2.641  -8.356  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -6.174  -1.302  -8.089  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.151  -3.424  -2.065  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.800  -3.891  -1.771  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.355  -4.933  -2.794  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.035  -5.938  -3.004  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.698  -4.492  -0.353  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.182  -3.480   0.685  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.267  -4.916  -0.051  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.679  -3.500   0.896  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.834  -4.070  -2.341  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.137  -3.041  -1.827  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.325  -5.370  -0.310  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.712  -3.694   1.633  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.904  -2.486   0.367  1.00  0.00           H  
ATOM    683 HG21 ILE A 314       0.292  -4.982  -0.972  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.273  -5.879   0.438  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.194  -4.186   0.598  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.118  -2.635   0.424  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -3.892  -3.481   1.955  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.090  -4.397   0.459  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.214  -4.687  -3.434  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.305  -5.607  -4.438  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.677  -6.145  -4.041  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.547  -5.394  -3.601  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.397  -4.910  -5.797  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.886  -4.271  -6.228  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.300  -3.025  -5.814  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.855  -4.730  -7.060  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.481  -2.771  -6.392  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.862  -3.775  -7.159  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.285  -3.868  -3.231  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.383  -6.435  -4.516  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       1.152  -4.140  -5.748  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.677  -5.635  -6.547  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -0.816  -2.429  -5.204  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.855  -5.683  -7.569  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.047  -1.863  -6.250  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.862  -7.450  -4.210  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.130  -8.094  -3.882  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.916  -8.401  -5.152  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.576  -9.323  -5.894  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.891  -9.384  -3.093  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.147 -10.009  -2.482  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.639  -9.175  -1.311  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.874 -11.441  -2.040  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.130  -7.993  -4.573  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.703  -7.409  -3.274  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.195  -9.169  -2.294  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.441 -10.108  -3.755  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.929 -10.031  -3.227  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       5.659  -9.448  -1.078  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.011  -9.359  -0.452  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       4.596  -8.128  -1.571  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       4.480 -11.673  -1.177  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       4.118 -12.119  -2.844  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       2.832 -11.546  -1.786  1.00  0.00           H  
ATOM    725  N   MET A 317       4.960  -7.618  -5.403  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.783  -7.808  -6.592  1.00  0.00           C  
ATOM    727  C   MET A 317       7.172  -8.316  -6.231  1.00  0.00           C  
ATOM    728  O   MET A 317       7.863  -7.728  -5.398  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.903  -6.497  -7.374  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.605  -5.712  -7.459  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.307  -5.033  -9.103  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.857  -4.187  -9.406  1.00  0.00           C  
ATOM    733  H   MET A 317       5.178  -6.895  -4.778  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.296  -8.541  -7.215  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.643  -5.874  -6.895  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.230  -6.721  -8.378  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.786  -6.368  -7.203  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.647  -4.898  -6.750  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.671  -4.775  -9.007  1.00  0.00           H  
ATOM    740  HE2 MET A 317       5.840  -3.221  -8.925  1.00  0.00           H  
ATOM    741  HE3 MET A 317       5.995  -4.058 -10.470  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.583  -9.406  -6.872  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.898  -9.984  -6.627  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.921  -9.401  -7.597  1.00  0.00           C  
ATOM    745  O   GLN A 318      10.009  -9.822  -8.751  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.845 -11.506  -6.773  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.109 -12.250  -5.473  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.292 -13.192  -5.569  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.302 -14.114  -6.385  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.299 -12.966  -4.732  1.00  0.00           N  
ATOM    751  H   GLN A 318       6.992  -9.824  -7.531  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.190  -9.734  -5.618  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       7.865 -11.788  -7.130  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.584 -11.817  -7.496  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.306 -11.527  -4.697  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.230 -12.823  -5.217  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      11.222 -12.213  -4.110  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.077 -13.561  -4.772  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.691  -8.429  -7.121  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.706  -7.783  -7.945  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.096  -7.225  -9.228  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.709  -7.279 -10.295  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.825  -8.772  -8.281  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.958  -8.725  -7.275  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.783  -7.812  -7.293  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      14.004  -9.714  -6.390  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.571  -8.135  -6.193  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.120  -6.966  -7.376  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.420  -9.773  -8.295  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.224  -8.536  -9.257  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      13.314 -10.409  -6.435  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.726  -9.710  -5.728  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.887  -6.685  -9.115  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.216  -6.120 -10.271  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.329  -7.122 -10.986  1.00  0.00           C  
ATOM    776  O   GLY A 320       8.098  -7.006 -12.189  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.449  -6.667  -8.238  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.609  -5.286  -9.949  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.961  -5.759 -10.965  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.829  -8.106 -10.245  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.961  -9.128 -10.820  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.702  -9.308  -9.977  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.759  -9.834  -8.866  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.709 -10.457 -10.932  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.696 -10.502 -12.089  1.00  0.00           C  
ATOM    786  CD  LYS A 321      10.127 -10.665 -11.600  1.00  0.00           C  
ATOM    787  CE  LYS A 321      11.110 -10.706 -12.758  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      12.229 -11.654 -12.505  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.048  -8.144  -9.292  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.673  -8.802 -11.808  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       8.253 -10.630 -10.014  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       6.990 -11.252 -11.069  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.448 -11.335 -12.729  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       8.619  -9.581 -12.648  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      10.376  -9.832 -10.960  1.00  0.00           H  
ATOM    796  HD3 LYS A 321      10.203 -11.587 -11.042  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      10.583 -11.015 -13.650  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      11.514  -9.715 -12.907  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      11.906 -12.433 -11.896  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      13.014 -11.162 -12.031  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      12.574 -12.049 -13.403  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.567  -8.869 -10.514  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.289  -8.975  -9.813  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.043 -10.398  -9.317  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.176 -11.361 -10.073  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.145  -8.541 -10.732  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.322  -7.142 -11.302  1.00  0.00           C  
ATOM    808  CD  ARG A 322       1.442  -6.130 -10.586  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.220  -5.842 -11.334  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -0.580  -4.810 -11.076  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -0.291  -3.966 -10.093  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -1.671  -4.619 -11.804  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.588  -8.459 -11.404  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.324  -8.313  -8.962  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       2.076  -9.236 -11.555  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       1.222  -8.565 -10.173  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       3.355  -6.848 -11.192  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.060  -7.157 -12.350  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       1.174  -6.527  -9.617  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       2.000  -5.215 -10.458  1.00  0.00           H  
ATOM    821  HE  ARG A 322      -0.017  -6.449 -12.064  1.00  0.00           H  
ATOM    822 HH11 ARG A 322       0.531  -4.104  -9.539  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -0.896  -3.193  -9.904  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -1.894  -5.251 -12.547  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -2.272  -3.843 -11.612  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.684 -10.519  -8.043  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.419 -11.822  -7.442  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.026 -11.868  -6.820  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.197 -12.699  -7.192  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.470 -12.139  -6.377  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.910 -11.805  -6.769  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.867 -12.180  -5.649  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.288 -12.519  -8.058  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.595  -9.714  -7.494  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.475 -12.566  -8.223  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.224 -11.584  -5.484  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.417 -13.194  -6.153  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.993 -10.742  -6.938  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.301 -13.147  -5.855  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.330 -12.217  -4.713  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.652 -11.441  -5.584  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       6.357 -12.665  -8.090  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       4.982 -11.922  -8.903  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       4.792 -13.478  -8.097  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.778 -10.973  -5.869  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.516 -10.917  -5.191  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.058  -9.492  -5.170  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.296  -8.527  -5.185  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.396 -11.439  -3.756  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.724 -12.445  -3.552  1.00  0.00           C  
ATOM    851  CD  LYS A 324       0.376 -13.454  -2.471  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -0.193 -14.734  -3.065  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -1.236 -14.455  -4.090  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.480 -10.339  -5.613  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.204 -11.544  -5.738  1.00  0.00           H  
ATOM    856  HB2 LYS A 324      -0.216 -10.603  -3.097  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.327 -11.910  -3.478  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.899 -12.969  -4.479  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.618 -11.912  -3.260  1.00  0.00           H  
ATOM    860  HD2 LYS A 324       1.269 -13.694  -1.915  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -0.357 -13.018  -1.808  1.00  0.00           H  
ATOM    862  HE2 LYS A 324       0.610 -15.290  -3.524  1.00  0.00           H  
ATOM    863  HE3 LYS A 324      -0.628 -15.320  -2.270  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -1.717 -15.338  -4.358  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -0.803 -14.038  -4.937  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -1.942 -13.791  -3.711  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.381  -9.371  -5.131  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.030  -8.064  -5.102  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.249  -8.087  -4.184  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.111  -8.958  -4.303  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.449  -7.642  -6.513  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -2.495  -8.103  -7.603  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -2.903  -9.455  -8.166  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -1.691 -10.320  -8.472  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -1.874 -11.112  -9.719  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.935 -10.177  -5.120  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.318  -7.349  -4.718  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.424  -8.053  -6.722  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.508  -6.564  -6.548  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -2.499  -7.376  -8.401  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -1.501  -8.181  -7.189  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -3.522  -9.963  -7.441  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.464  -9.300  -9.076  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -0.828  -9.681  -8.587  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -1.529 -10.996  -7.646  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -0.956 -11.274 -10.178  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -2.495 -10.602 -10.379  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -2.306 -12.033  -9.497  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.315  -7.126  -3.267  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.429  -7.039  -2.328  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.079  -5.660  -2.378  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.527  -4.725  -2.960  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.948  -7.338  -0.906  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.088  -8.589  -0.803  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -4.871  -9.759  -0.230  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -3.952 -10.902   0.169  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -4.697 -12.012   0.826  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.597  -6.461  -3.220  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.161  -7.780  -2.613  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.368  -6.499  -0.552  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.810  -7.464  -0.267  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -3.737  -8.854  -1.789  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.245  -8.381  -0.161  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.413  -9.424   0.643  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.569 -10.112  -0.975  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.466 -11.282  -0.717  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -3.207 -10.525   0.853  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -5.071 -11.697   1.744  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -4.065 -12.823   0.982  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.490 -12.314   0.226  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.254  -5.540  -1.768  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -7.978  -4.274  -1.748  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.775  -4.116  -0.456  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.242  -5.099   0.121  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.917  -4.185  -2.952  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.035  -5.214  -2.933  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.201  -4.785  -3.808  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.279  -5.855  -3.865  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.584  -5.304  -4.324  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.645  -6.320  -1.324  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.253  -3.477  -1.808  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.362  -3.201  -2.976  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.340  -4.330  -3.853  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.651  -6.155  -3.299  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.383  -5.335  -1.917  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.628  -3.879  -3.402  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -10.838  -4.597  -4.808  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -11.965  -6.629  -4.549  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.403  -6.276  -2.877  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -13.548  -5.103  -5.345  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -13.799  -4.422  -3.817  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -14.345  -5.989  -4.143  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.931  -2.873  -0.009  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.676  -2.589   1.213  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.048  -2.012   0.887  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.396  -1.835  -0.281  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.900  -1.608   2.094  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.026  -0.285   1.603  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.424  -1.923   2.191  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.538  -2.128  -0.512  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.804  -3.518   1.748  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.310  -1.638   3.094  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.694   0.183   2.109  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.133  -1.969   3.229  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -6.858  -1.149   1.692  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.227  -2.873   1.719  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.824  -1.715   1.924  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.156  -1.151   1.741  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.078   0.167   0.979  1.00  0.00           C  
ATOM    950  O   THR A 329     -11.990   0.685   0.729  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.833  -0.932   3.095  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.137  -0.409   2.923  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.073   0.015   3.998  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.491  -1.873   2.832  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.738  -1.853   1.165  1.00  0.00           H  
ATOM    956  HB  THR A 329     -13.913  -1.882   3.604  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.764  -1.131   2.836  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -13.730   0.809   4.320  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -12.238   0.436   3.457  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -12.708  -0.523   4.860  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.234   0.706   0.607  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.280   1.962  -0.129  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.994   3.047   0.668  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.136   2.873   1.092  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.976   1.791  -1.495  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.248   0.735  -2.330  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -15.031   3.118  -2.241  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.159  -0.354  -2.844  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.071   0.249   0.831  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.265   2.275  -0.308  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -15.990   1.463  -1.319  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.788   1.212  -3.183  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.483   0.271  -1.726  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.546   3.849  -1.637  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -15.559   2.986  -3.173  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -14.026   3.460  -2.441  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -15.636  -0.023  -3.755  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -15.911  -0.574  -2.101  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -14.579  -1.243  -3.045  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.313   4.171   0.859  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.881   5.293   1.596  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.596   6.242   0.644  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.989   7.153   0.083  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.785   6.036   2.360  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.848   5.110   3.115  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.550   4.434   4.284  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -14.089   5.447   5.282  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -15.571   5.371   5.405  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.407   4.252   0.488  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.598   4.898   2.300  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.201   6.614   1.659  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.248   6.705   3.070  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.489   4.351   2.438  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -12.014   5.684   3.489  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -14.373   3.847   3.904  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -12.847   3.785   4.786  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -13.647   5.252   6.247  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.814   6.440   4.956  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -15.865   5.654   6.361  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.896   4.400   5.228  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -16.020   6.007   4.714  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.888   6.009   0.456  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.691   6.827  -0.442  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.682   8.295  -0.032  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.808   8.628   1.147  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.130   6.316  -0.485  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.277   4.962  -1.158  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.273   5.012  -2.306  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -20.851   3.638  -2.604  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -21.639   3.628  -3.867  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.311   5.258   0.923  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.265   6.743  -1.431  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.501   6.236   0.526  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.733   7.033  -1.024  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.315   4.655  -1.543  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.619   4.243  -0.427  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -21.078   5.681  -2.042  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -19.772   5.380  -3.189  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -20.040   2.930  -2.689  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -21.496   3.349  -1.786  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.501   2.726  -4.367  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -21.332   4.405  -4.486  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -22.651   3.746  -3.660  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.547   9.163  -1.029  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.537  10.611  -0.820  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.667  11.022   0.365  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.167  11.287   1.459  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.964  11.141  -0.630  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.796  10.276   0.297  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.601   9.460  -0.153  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.607  10.451   1.599  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.459   8.817  -1.942  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.125  11.060  -1.712  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.918  12.135  -0.213  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.455  11.182  -1.591  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.950  11.120   1.884  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.131   9.904   2.220  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.363  11.095   0.127  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.411  11.500   1.153  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.023  11.660   0.559  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.790  11.345  -0.607  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.360  10.492   2.299  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.350  10.849   3.230  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.080   9.080   1.842  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.032  10.886  -0.772  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.733  12.456   1.541  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.309  10.495   2.811  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.602  11.658   3.680  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.682   9.100   0.837  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -14.996   8.508   1.855  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.359   8.624   2.505  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.107  12.155   1.374  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.732  12.369   0.943  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.746  12.150   2.093  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.544  12.013   1.870  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.572  13.781   0.379  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.784  14.316  -0.390  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.720  15.832  -0.485  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.864  13.694  -1.779  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.365  12.385   2.288  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.516  11.655   0.162  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.372  14.449   1.203  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.720  13.787  -0.284  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.685  14.057   0.146  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -12.654  16.207  -0.875  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -10.913  16.118  -1.142  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -11.549  16.244   0.499  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.465  12.690  -1.749  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.289  14.288  -2.474  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.896  13.661  -2.102  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.259  12.111   3.322  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.417  11.899   4.495  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.067  10.889   5.447  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.334  11.201   6.608  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.179  13.225   5.222  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.682  14.314   4.292  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.516  14.708   4.344  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.566  14.808   3.433  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.224  12.220   3.444  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.469  11.509   4.156  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.105  13.555   5.669  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.443  13.075   5.998  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.477  14.447   3.448  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.271  15.514   2.820  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.352   9.668   4.955  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -10.993   8.618   5.744  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.007   7.678   6.431  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.815   7.672   6.127  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.769   7.864   4.677  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.889   7.926   3.471  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.097   9.212   3.576  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.678   9.025   6.471  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.931   6.846   5.001  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.717   8.350   4.501  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.221   7.077   3.462  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.494   7.934   2.577  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.044   9.020   3.423  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.458   9.930   2.859  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.530   6.871   7.354  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.724   5.902   8.088  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.013   4.487   7.586  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.045   4.245   6.961  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.022   5.998   9.587  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -8.789   5.970  10.462  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.000   7.102  10.621  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.417   4.812  11.131  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -6.875   7.081  11.422  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.294   4.782  11.935  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.526   5.918  12.077  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.407   5.893  12.877  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.492   6.923   7.536  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.684   6.131   7.915  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.544   6.923   9.783  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.652   5.169   9.875  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.277   8.011  10.107  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -9.020   3.923  11.017  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.275   7.971  11.534  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -7.021   3.871  12.448  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.584   5.366  13.660  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.104   3.553   7.859  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.282   2.172   7.424  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.001   1.201   8.563  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.901   0.510   9.042  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.354   1.861   6.251  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.536   2.778   5.063  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.693   2.732   4.295  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -7.549   3.688   4.708  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339      -9.860   3.568   3.206  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -7.708   4.527   3.622  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -8.866   4.463   2.875  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.028   5.298   1.792  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.293   3.796   8.361  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.306   2.052   7.106  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.332   1.949   6.582  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.533   0.848   5.919  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.470   2.030   4.557  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -6.644   3.736   5.294  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -10.765   3.516   2.621  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -6.929   5.229   3.362  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.490   4.831   1.093  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.743   1.148   8.987  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.335   0.258  10.064  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.596  -1.198   9.693  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.978  -2.006  10.539  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.073   0.611  11.356  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.256   0.294  12.593  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -7.721  -0.404  13.496  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.033   0.808  12.642  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.072   1.723   8.562  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.276   0.390  10.217  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.299   1.667  11.358  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -8.995   0.049  11.402  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.731   1.354  11.887  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.483   0.619  13.430  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.380  -1.526   8.423  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.590  -2.887   7.942  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.294  -3.684   7.992  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.218  -3.146   7.752  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.138  -2.869   6.517  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.636  -2.653   6.460  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.204  -2.849   5.069  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.885  -3.878   4.436  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -10.968  -1.974   4.610  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.072  -0.836   7.794  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.313  -3.359   8.590  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.657  -2.074   5.967  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.912  -3.813   6.043  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.111  -3.356   7.129  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.851  -1.646   6.785  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.404  -4.967   8.312  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.230  -5.831   8.401  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.237  -6.897   7.310  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.165  -7.700   7.214  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.169  -6.497   9.777  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.286  -7.344   9.986  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.291  -5.340   8.497  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.355  -5.213   8.274  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.266  -7.088   9.848  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.161  -5.736  10.542  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -7.076  -6.810  10.089  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.184  -6.904   6.498  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.050  -7.877   5.421  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.928  -8.861   5.733  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -2.111  -8.617   6.621  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.777  -7.169   4.093  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -4.989  -6.499   3.513  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.485  -5.332   4.070  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.634  -7.039   2.411  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.602  -4.714   3.540  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -6.751  -6.425   1.876  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.236  -5.261   2.442  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.473  -6.243   6.633  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.981  -8.421   5.346  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.021  -6.412   4.244  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.419  -7.891   3.373  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.989  -4.902   4.928  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.257  -7.949   1.969  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.978  -3.804   3.984  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.246  -6.856   1.018  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.109  -4.780   2.026  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.891  -9.974   5.009  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.863 -10.984   5.234  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.309 -11.526   3.921  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.049 -11.750   2.963  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.424 -12.133   6.074  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -2.552 -11.757   7.433  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.569 -10.121   4.317  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.058 -10.516   5.781  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -3.398 -12.410   5.696  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -1.758 -12.981   6.008  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -2.931 -10.877   7.489  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.002 -11.737   3.894  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.679 -12.258   2.713  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.512 -13.483   3.072  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.763 -13.752   4.247  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.579 -11.184   2.104  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.833 -10.161   1.301  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.103  -9.168   1.932  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.864 -10.192  -0.081  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.586  -8.224   1.196  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345       0.179  -9.252  -0.825  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.547  -8.265  -0.185  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.531 -11.538   4.693  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.073 -12.541   1.993  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.098 -10.667   2.896  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.301 -11.655   1.454  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.075  -9.137   3.013  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.431 -10.963  -0.580  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.154  -7.455   1.698  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345       0.214  -9.287  -1.902  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.084  -7.528  -0.764  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.944 -14.219   2.055  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.754 -15.413   2.268  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.165 -15.212   1.725  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.529 -15.776   0.692  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.100 -16.624   1.600  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.288 -17.481   2.558  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       1.159 -18.917   2.090  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       0.261 -19.196   1.268  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       1.956 -19.764   2.547  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.716 -13.953   1.140  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.812 -15.586   3.332  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.442 -16.278   0.817  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.871 -17.243   1.165  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.771 -17.475   3.524  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.299 -17.057   2.650  1.00  0.00           H  
ATOM   1247  N   VAL A 347       4.959 -14.406   2.425  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.328 -14.136   2.005  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.332 -14.821   2.928  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.359 -14.557   4.129  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.625 -12.618   1.965  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.118 -12.351   1.813  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.852 -11.972   0.831  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.616 -13.984   3.240  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.448 -14.527   1.007  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.297 -12.175   2.896  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.276 -11.611   1.043  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.623 -13.265   1.541  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.515 -11.985   2.749  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       4.796 -11.993   1.056  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       6.036 -12.520  -0.083  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       6.174 -10.949   0.710  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.183 -15.699   2.372  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.203 -16.400   3.150  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.355 -15.472   3.513  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.564 -14.447   2.863  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.672 -17.504   2.202  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.442 -16.951   0.838  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.228 -16.064   0.943  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.791 -16.837   4.048  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.719 -17.709   2.375  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.091 -18.398   2.368  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.302 -16.379   0.528  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.257 -17.757   0.143  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.342 -15.183   0.326  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.339 -16.607   0.660  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.094 -15.822   4.559  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.217 -15.004   5.014  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.169 -14.659   3.868  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.920 -13.688   3.951  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      12.982 -15.730   6.122  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.928 -14.842   6.880  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.483 -13.660   7.450  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.262 -15.189   7.021  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.351 -12.842   8.148  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.134 -14.375   7.718  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.678 -13.200   8.281  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.873 -16.644   5.045  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.812 -14.087   5.414  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.276 -16.141   6.828  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.556 -16.534   5.686  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.446 -13.379   7.347  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.619 -16.109   6.580  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      13.992 -11.923   8.588  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.171 -14.657   7.821  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.359 -12.562   8.826  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.142 -15.460   2.807  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.016 -15.234   1.660  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.377 -14.307   0.622  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.037 -13.897  -0.333  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.379 -16.569   1.006  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      13.190 -17.294   0.397  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      13.489 -18.747   0.088  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      14.194 -19.392   0.893  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      13.018 -19.241  -0.958  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.532 -16.226   2.799  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      14.920 -14.771   2.023  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      15.102 -16.388   0.223  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      14.823 -17.212   1.750  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      12.365 -17.252   1.092  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      12.912 -16.795  -0.520  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.096 -13.983   0.799  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.403 -13.111  -0.148  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.052 -11.760   0.473  1.00  0.00           C  
ATOM   1315  O   GLN A 351      10.945 -10.760  -0.235  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.138 -13.791  -0.675  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.072 -13.858  -2.191  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.314 -15.073  -2.688  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       8.138 -15.259  -2.371  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351       9.985 -15.910  -3.471  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.609 -14.339   1.570  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.071 -12.939  -0.980  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.102 -14.797  -0.292  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.274 -13.248  -0.321  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.577 -12.971  -2.557  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.077 -13.894  -2.581  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.918 -15.698  -3.682  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       9.519 -16.705  -3.807  1.00  0.00           H  
ATOM   1329  N   ILE A 352      10.878 -11.727   1.794  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.545 -10.480   2.486  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.476  -9.351   2.045  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.109  -8.178   2.080  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.624 -10.648   4.019  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.353  -9.316   4.741  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.984 -11.200   4.415  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.895  -8.897   4.753  1.00  0.00           C  
ATOM   1337  H   ILE A 352      10.979 -12.552   2.313  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.530 -10.217   2.225  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.877 -11.366   4.314  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.675  -9.403   5.767  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.919  -8.532   4.261  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.036 -11.291   5.490  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.758 -10.529   4.072  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.123 -12.172   3.964  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.284  -9.695   4.348  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.773  -8.006   4.151  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.588  -8.686   5.772  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.680  -9.717   1.619  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.654  -8.739   1.158  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.591  -8.592  -0.360  1.00  0.00           C  
ATOM   1351  O   GLN A 353      13.937  -7.546  -0.905  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.064  -9.151   1.584  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.214  -9.347   3.084  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.131  -8.321   3.722  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      16.876  -7.624   3.033  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.082  -8.225   5.045  1.00  0.00           N  
ATOM   1357  H   GLN A 353      12.916 -10.668   1.607  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.412  -7.789   1.611  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.319 -10.078   1.094  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      15.760  -8.386   1.271  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      14.240  -9.270   3.544  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      15.618 -10.332   3.266  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.466  -8.812   5.530  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.665  -7.570   5.484  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.150  -9.653  -1.034  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.046  -9.651  -2.490  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.658  -9.213  -2.962  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.402  -9.145  -4.164  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.362 -11.043  -3.041  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      14.844 -11.383  -3.025  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.132 -12.657  -3.800  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      14.916 -12.462  -5.293  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      15.357 -13.648  -6.079  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.893 -10.459  -0.541  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.774  -8.954  -2.871  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      12.840 -11.779  -2.449  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.013 -11.101  -4.062  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.395 -10.569  -3.472  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.161 -11.515  -2.001  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      16.158 -12.947  -3.630  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      14.473 -13.438  -3.449  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      13.865 -12.293  -5.472  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.479 -11.598  -5.614  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      14.541 -14.254  -6.299  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      16.049 -14.201  -5.535  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      15.798 -13.341  -6.969  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.763  -8.918  -2.021  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.414  -8.492  -2.369  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.195  -7.021  -2.038  1.00  0.00           C  
ATOM   1390  O   VAL A 355       9.953  -6.425  -1.271  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.346  -9.332  -1.640  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.510 -10.809  -1.965  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.409  -9.100  -0.137  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.014  -8.989  -1.078  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.286  -8.632  -3.432  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.373  -9.018  -1.989  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       8.962 -11.315  -1.125  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       9.143 -10.919  -2.833  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       7.541 -11.242  -2.167  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       7.789  -9.827   0.366  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       8.053  -8.105   0.088  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       9.429  -9.202   0.201  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.149  -6.443  -2.617  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.822  -5.043  -2.381  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.316  -4.861  -2.234  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.543  -5.271  -3.101  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.341  -4.175  -3.529  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.843  -4.278  -3.745  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.205  -4.638  -5.173  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       9.785  -5.674  -5.690  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      10.987  -3.782  -5.820  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.581  -6.973  -3.214  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.302  -4.739  -1.464  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.846  -4.472  -4.442  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.099  -3.142  -3.321  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.294  -3.327  -3.504  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.237  -5.039  -3.087  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      11.284  -2.977  -5.347  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      11.236  -3.990  -6.745  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.904  -4.240  -1.135  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.490  -4.000  -0.881  1.00  0.00           C  
ATOM   1422  C   VAL A 357       4.068  -2.648  -1.443  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.492  -1.601  -0.955  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.171  -4.052   0.627  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.709  -3.716   0.883  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.515  -5.419   1.194  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.567  -3.933  -0.482  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.926  -4.777  -1.376  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.779  -3.315   1.129  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.410  -4.113   1.843  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.098  -4.153   0.108  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.580  -2.644   0.882  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       4.324  -5.427   2.258  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       5.558  -5.631   1.015  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       3.907  -6.172   0.714  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.239  -2.679  -2.478  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.771  -1.453  -3.110  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.371  -1.084  -2.638  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.393  -1.739  -2.997  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.758  -1.570  -4.649  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.069  -0.227  -5.289  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.739  -2.632  -5.124  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.941  -3.543  -2.828  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.452  -0.658  -2.838  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.765  -1.866  -4.958  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.435  -0.382  -6.293  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.821   0.283  -4.706  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       2.171   0.373  -5.322  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.768  -2.640  -6.203  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.420  -3.600  -4.764  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       4.723  -2.410  -4.738  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.279  -0.021  -1.849  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.006   0.444  -1.351  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.596   1.460  -2.321  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.106   2.583  -2.428  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.131   1.088   0.041  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.225   1.512   0.578  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.821   0.137   1.007  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.093   0.470  -1.610  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.669  -0.405  -1.278  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.744   1.969  -0.055  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.088   2.184   1.412  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.771   0.639   0.905  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.780   2.014  -0.201  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       1.870   0.386   1.067  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.709  -0.878   0.656  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.373   0.232   1.986  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.637   1.060  -3.040  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.266   1.945  -4.013  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.630   2.425  -3.544  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.460   1.636  -3.097  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.413   1.237  -5.360  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.317   0.371  -5.604  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.513   2.198  -6.524  1.00  0.00           C  
ATOM   1475  H   THR A 360      -1.981   0.149  -2.925  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.623   2.802  -4.141  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.317   0.643  -5.345  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -0.519   0.744  -5.223  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.532   3.212  -6.150  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.420   2.002  -7.080  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.658   2.070  -7.170  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.863   3.725  -3.676  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.135   4.312  -3.293  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.916   4.714  -4.540  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.486   5.588  -5.291  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.947   5.550  -2.398  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.297   6.111  -1.964  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.091   5.206  -1.190  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.166   4.300  -4.058  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.691   3.566  -2.741  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.436   6.308  -2.974  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.488   5.834  -0.938  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -7.078   5.710  -2.595  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.283   7.187  -2.048  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.152   4.787  -1.521  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.609   4.486  -0.575  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -3.902   6.101  -0.615  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.050   4.065  -4.770  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.861   4.360  -5.944  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.245   4.871  -5.563  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.790   4.510  -4.522  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.985   3.116  -6.819  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.664   2.611  -7.402  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.161   1.401  -6.626  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.827   2.277  -8.877  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.341   3.368  -4.146  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.355   5.129  -6.508  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.423   2.325  -6.226  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.653   3.341  -7.638  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.923   3.393  -7.316  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -6.126   0.541  -7.278  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.827   1.198  -5.800  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -5.171   1.604  -6.246  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -7.873   2.124  -9.098  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.272   1.378  -9.105  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.448   3.094  -9.473  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.804   5.712  -6.427  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.127   6.283  -6.207  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.193   5.467  -6.931  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -12.045   5.138  -8.109  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.154   7.737  -6.690  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.559   8.302  -6.804  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.273   7.931  -7.761  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.944   9.117  -5.940  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.313   5.953  -7.240  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.329   6.260  -5.146  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.599   8.349  -5.997  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.685   7.791  -7.662  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.268   5.147  -6.222  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.360   4.376  -6.799  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.317   5.290  -7.561  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.519   6.446  -7.184  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.111   3.622  -5.700  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.999   2.518  -6.222  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.289   2.789  -6.650  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.547   1.206  -6.285  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.107   1.784  -7.129  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.358   0.194  -6.761  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.638   0.488  -7.182  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.450  -0.515  -7.658  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.331   5.442  -5.290  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.935   3.663  -7.488  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.397   3.180  -5.023  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.733   4.319  -5.155  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.651   3.804  -6.608  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.544   0.980  -5.953  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.109   2.015  -7.458  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -15.990  -0.820  -6.802  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -19.304  -0.472  -7.220  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.893   4.772  -8.643  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.817   5.557  -9.460  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.993   4.711  -9.956  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.160   4.515 -11.159  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.077   6.171 -10.651  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.429   7.499 -10.308  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.719   8.041  -9.221  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.629   7.997 -11.129  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.686   3.849  -8.900  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.203   6.354  -8.843  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.307   5.490 -10.978  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.777   6.331 -11.458  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.808   4.234  -9.015  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.989   3.421  -9.325  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.784   2.533 -10.559  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.290   1.411 -10.448  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.211   4.327  -9.503  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.468   3.591  -9.945  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.519   3.567  -8.847  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -24.540   4.680  -9.026  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -24.112   5.939  -8.356  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.617   4.445  -8.078  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.168   2.780  -8.478  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.417   4.811  -8.560  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -20.981   5.080 -10.241  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -22.880   4.089 -10.810  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.208   2.575 -10.203  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -24.031   2.617  -8.872  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -23.030   3.690  -7.891  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -24.664   4.870 -10.082  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -25.481   4.359  -8.606  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -24.484   6.763  -8.871  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -23.075   5.998  -8.333  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -24.472   5.963  -7.379  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.175   3.034 -11.730  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.042   2.276 -12.968  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.624   2.362 -13.524  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -17.877   1.384 -13.493  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.038   2.775 -14.035  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.472   2.675 -13.513  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -20.881   1.984 -15.326  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -22.856   1.284 -13.058  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.570   3.929 -11.761  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.269   1.243 -12.749  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.813   3.809 -14.249  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.589   3.342 -12.671  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -23.155   2.969 -14.297  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -21.722   2.183 -15.975  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -20.844   0.928 -15.099  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -19.967   2.278 -15.819  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -22.109   0.577 -13.391  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -23.815   1.020 -13.479  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -22.918   1.262 -11.980  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.264   3.536 -14.039  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.940   3.736 -14.606  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.836   3.122 -13.764  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.047   2.790 -12.598  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.909   4.273 -14.041  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -16.912   3.292 -15.591  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.758   4.796 -14.698  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.659   2.966 -14.358  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.522   2.383 -13.657  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.068   3.284 -12.514  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.452   4.451 -12.437  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.363   2.146 -14.626  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.885   3.407 -15.327  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -11.143   3.081 -16.615  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -11.425   4.110 -17.698  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -10.231   4.953 -17.987  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.552   3.247 -15.291  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.838   1.436 -13.248  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -11.531   1.727 -14.079  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -12.679   1.439 -15.380  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -12.740   4.023 -15.562  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.221   3.945 -14.666  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -10.082   3.068 -16.413  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -11.458   2.109 -16.963  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -11.715   3.593 -18.601  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -12.235   4.747 -17.373  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -10.284   5.842 -17.450  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -10.189   5.176 -19.001  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369      -9.364   4.447 -17.718  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.248   2.732 -11.627  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.740   3.485 -10.484  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.501   4.284 -10.867  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.569   3.755 -11.471  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.420   2.554  -9.307  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -10.910   1.195  -9.747  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370      -9.704   0.977  -9.860  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -11.832   0.273  -9.998  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -11.980   1.798 -11.745  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.513   4.175 -10.180  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.660   3.015  -8.691  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.316   2.411  -8.719  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -12.774   0.519  -9.887  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.533  -0.615 -10.284  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.499   5.565 -10.511  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.376   6.442 -10.820  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.247   6.257  -9.810  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.487   6.123  -8.612  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.825   7.906 -10.829  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.174   8.098 -11.495  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.226   8.097 -12.743  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -12.179   8.249 -10.768  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.272   5.928 -10.032  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -9.011   6.181 -11.801  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.894   8.261  -9.812  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.093   8.495 -11.362  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.014   6.257 -10.306  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.847   6.094  -9.447  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.378   7.436  -8.910  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.872   8.277  -9.654  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.723   5.405 -10.204  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.886   6.374 -11.270  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.124   5.468  -8.611  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.023   6.147 -10.561  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -5.133   4.864 -11.044  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.214   4.718  -9.544  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.542   7.622  -7.608  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.128   8.857  -6.960  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.627   8.837  -6.712  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.957   9.866  -6.785  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.872   9.067  -5.622  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.333   9.431  -5.884  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.197  10.146  -4.784  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.131   9.687  -4.625  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.943   6.906  -7.070  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.366   9.680  -7.619  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.835   8.142  -5.067  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.370  10.326  -6.485  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.808   8.622  -6.420  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.781  10.331  -3.895  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.123  11.056  -5.362  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -4.207   9.816  -4.503  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -8.358   8.747  -4.145  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -9.051  10.193  -4.879  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -7.553  10.306  -3.952  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.111   7.652  -6.423  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.693   7.500  -6.166  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.367   6.146  -5.577  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.260   5.323  -5.376  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.704   6.867  -6.382  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.154   7.619  -7.096  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.376   8.268  -5.476  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.091   5.906  -5.300  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.320   4.632  -4.731  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.728   4.699  -4.150  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.625   5.317  -4.723  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.237   3.528  -5.789  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.457   3.435  -6.693  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.173   2.590  -7.925  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.633   1.156  -7.733  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.690   0.412  -9.022  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.581   6.595  -5.480  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.367   4.396  -3.933  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.116   2.580  -5.289  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.627   3.710  -6.409  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.738   4.429  -7.006  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.268   2.987  -6.138  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.111   2.591  -8.114  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       1.693   3.016  -8.770  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.617   1.163  -7.290  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.943   0.656  -7.068  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.731   0.141  -9.321  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       2.263  -0.449  -8.914  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       2.116   1.008  -9.760  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.904   4.042  -3.013  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.193   3.997  -2.338  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.792   2.598  -2.443  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.075   1.628  -2.688  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.084   4.397  -0.847  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.866   5.669  -0.579  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.632   4.573  -0.422  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.145   3.565  -2.619  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.849   4.698  -2.833  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.518   3.607  -0.251  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       4.820   5.417  -0.143  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.307   6.292   0.107  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.018   6.201  -1.507  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.591   5.184   0.468  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.199   3.608  -0.213  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.079   5.054  -1.212  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.106   2.493  -2.274  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.777   1.199  -2.370  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.859   1.040  -1.303  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.456   2.020  -0.856  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.390   1.026  -3.761  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.447   2.043  -4.084  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.105   3.357  -4.368  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.787   1.686  -4.102  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.076   4.292  -4.663  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.763   2.620  -4.396  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.407   3.924  -4.677  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.633   3.300  -2.088  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       5.031   0.432  -2.222  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.839   0.046  -3.830  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.609   1.110  -4.503  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       6.066   3.648  -4.359  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       9.067   0.666  -3.883  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.795   5.311  -4.882  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.802   2.329  -4.408  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.168   4.654  -4.907  1.00  0.00           H  
ATOM   1752  N   VAL A 378       7.106  -0.207  -0.908  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       8.118  -0.514   0.100  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.752  -1.879  -0.158  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.062  -2.898  -0.192  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.526  -0.501   1.523  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       7.145   0.915   1.932  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.328  -1.437   1.615  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.596  -0.942  -1.309  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.885   0.245   0.043  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.283  -0.854   2.207  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       7.694   1.624   1.330  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       7.386   1.065   2.975  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       6.085   1.060   1.783  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       6.019  -1.724   0.621  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.513  -0.935   2.115  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       6.601  -2.322   2.175  1.00  0.00           H  
ATOM   1768  N   GLY A 379      10.070  -1.892  -0.338  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.777  -3.136  -0.590  1.00  0.00           C  
ATOM   1770  C   GLY A 379      12.215  -2.907  -1.014  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.824  -1.906  -0.635  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.568  -1.048  -0.299  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      10.769  -3.731   0.310  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.265  -3.678  -1.371  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.762  -3.833  -1.805  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      14.138  -3.724  -2.284  1.00  0.00           C  
ATOM   1777  C   TYR A 380      14.454  -2.303  -2.737  1.00  0.00           C  
ATOM   1778  O   TYR A 380      15.220  -1.589  -2.089  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.364  -4.695  -3.441  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.600  -5.542  -3.281  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.868  -4.984  -3.350  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.491  -6.903  -3.064  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.999  -5.765  -3.205  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.614  -7.695  -2.916  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.866  -7.122  -2.988  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.988  -7.905  -2.843  1.00  0.00           O  
ATOM   1787  H   TYR A 380      12.227  -4.610  -2.075  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.796  -3.987  -1.470  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      13.516  -5.362  -3.513  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      14.458  -4.138  -4.361  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.966  -3.921  -3.518  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.507  -7.342  -3.008  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.978  -5.314  -3.261  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.507  -8.757  -2.747  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      19.094  -8.458  -3.620  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.852  -1.898  -3.849  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.061  -0.561  -4.386  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.602   0.490  -3.377  1.00  0.00           C  
ATOM   1799  O   ASN A 381      13.555   0.225  -2.176  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.308  -0.401  -5.711  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.488  -1.595  -6.630  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      12.547  -2.028  -7.295  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      14.703  -2.133  -6.670  1.00  0.00           N  
ATOM   1804  H   ASN A 381      13.249  -2.513  -4.317  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.119  -0.436  -4.564  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.253  -0.285  -5.506  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      13.670   0.479  -6.219  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      15.404  -1.736  -6.113  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      14.846  -2.906  -7.255  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.263   1.681  -3.862  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.810   2.758  -2.988  1.00  0.00           C  
ATOM   1812  C   SER A 382      13.958   3.287  -2.140  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.014   2.662  -2.044  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.679   2.274  -2.074  1.00  0.00           C  
ATOM   1815  OG  SER A 382      11.080   1.092  -2.578  1.00  0.00           O  
ATOM   1816  H   SER A 382      13.319   1.841  -4.827  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.440   3.557  -3.611  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.077   2.069  -1.091  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      10.925   3.044  -2.003  1.00  0.00           H  
ATOM   1820  HG  SER A 382      11.434   0.330  -2.113  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.739   4.439  -1.520  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.748   5.054  -0.670  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.108   6.024   0.314  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.109   6.671   0.001  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.790   5.785  -1.516  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.171   6.736  -2.364  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.612   4.859  -2.386  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.872   4.882  -1.632  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.237   4.267  -0.114  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.467   6.307  -0.855  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      15.841   7.178  -2.892  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      15.983   4.432  -3.153  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      17.026   4.068  -1.778  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.414   5.416  -2.846  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.692   6.123   1.501  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.167   7.022   2.510  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.190   6.344   3.451  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.248   5.130   3.650  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.489   5.583   1.690  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.990   7.416   3.087  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.662   7.841   2.017  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.294   7.137   4.037  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.294   6.629   4.977  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.660   5.328   4.494  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.324   4.458   5.298  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.220   7.680   5.212  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.309   8.096   3.835  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.789   6.445   5.918  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385      10.673   8.575   5.612  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.492   7.300   5.914  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.732   7.912   4.277  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.497   5.198   3.183  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.899   4.000   2.609  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.767   2.779   2.881  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.305   1.795   3.457  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.693   4.170   1.102  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.189   5.550   0.706  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       7.902   5.495  -0.095  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       7.025   4.674   0.246  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       7.772   6.273  -1.063  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.783   5.924   2.590  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.941   3.849   3.081  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.634   3.998   0.600  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.976   3.437   0.762  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       9.012   6.125   1.603  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       9.946   6.038   0.111  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.027   2.849   2.468  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.951   1.745   2.679  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.135   1.482   4.167  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.268   0.335   4.594  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.301   2.037   2.030  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.257   0.844   1.973  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.658  -0.278   1.135  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.606   1.274   1.415  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.341   3.661   2.017  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.523   0.865   2.222  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.125   2.381   1.020  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.782   2.829   2.585  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.411   0.467   2.975  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      13.910   0.129   0.470  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.202  -1.012   1.786  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      15.438  -0.749   0.554  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.696   0.942   0.392  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.396   0.836   2.007  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.684   2.352   1.451  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.131   2.552   4.959  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.287   2.426   6.401  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.141   1.612   6.978  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.342   0.769   7.848  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.333   3.801   7.071  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      14.099   4.843   6.276  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      14.983   5.694   7.174  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      15.927   6.503   6.407  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      15.586   7.594   5.724  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      14.325   8.011   5.712  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      16.508   8.272   5.055  1.00  0.00           N  
ATOM   1897  H   ARG A 388      13.012   3.442   4.564  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.216   1.907   6.592  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      12.321   4.155   7.206  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.801   3.700   8.039  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      14.717   4.342   5.548  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      13.392   5.481   5.772  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      14.355   6.351   7.758  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      15.535   5.043   7.836  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      16.865   6.218   6.399  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      13.625   7.505   6.215  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      14.076   8.832   5.198  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      17.459   7.963   5.062  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      16.252   9.091   4.542  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.936   1.869   6.482  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.755   1.152   6.949  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.889  -0.343   6.679  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.791  -1.161   7.594  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.499   1.693   6.270  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.233   1.221   6.910  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.984   1.630   6.496  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.025   0.369   7.943  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.062   1.052   7.244  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.668   0.281   8.128  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.840   2.555   5.783  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.674   1.307   8.014  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.511   2.772   6.312  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.489   1.376   5.237  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.800   2.253   5.763  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.788  -0.145   8.518  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       3.994   1.186   7.145  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.217  -0.334   8.744  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.123  -0.694   5.417  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.284  -2.091   5.027  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.386  -2.748   5.845  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.192  -3.813   6.431  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.624  -2.188   3.539  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.544  -3.584   3.014  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.577  -4.361   2.575  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.360  -4.372   2.881  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.103  -5.590   2.178  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.742  -5.619   2.356  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.012  -4.139   3.158  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.821  -6.632   2.103  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.099  -5.142   2.908  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.507  -6.377   2.385  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.200   0.003   4.734  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.348  -2.610   5.212  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.935  -1.578   2.976  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.630  -1.828   3.382  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.610  -4.042   2.547  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.649  -6.325   1.825  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.681  -3.195   3.564  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.116  -7.588   1.700  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.053  -4.978   3.114  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.761  -7.136   2.208  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.544  -2.099   5.881  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.680  -2.611   6.631  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.364  -2.631   8.122  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.759  -3.553   8.837  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.924  -1.762   6.355  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.698  -1.574   7.528  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.632  -1.252   5.396  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.865  -3.622   6.302  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.533  -2.258   5.616  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.619  -0.795   5.980  1.00  0.00           H  
ATOM   1962  HG  SER A 391      15.244  -0.966   8.118  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.639  -1.617   8.583  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      12.260  -1.533   9.985  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.368  -2.710  10.350  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.416  -3.217  11.471  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      11.545  -0.212  10.276  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      12.516   0.923  10.541  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      13.513   0.696  11.258  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      12.277   2.039  10.033  1.00  0.00           O  
ATOM   1971  H   ASP A 392      12.343  -0.916   7.964  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      13.163  -1.584  10.576  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.932   0.054   9.428  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392      10.919  -0.334  11.144  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.567  -3.158   9.384  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.685  -4.296   9.600  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.518  -5.538   9.878  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.367  -6.183  10.915  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.788  -4.524   8.380  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.913  -5.764   8.492  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.968  -6.089   6.992  1.00  0.00           S  
ATOM   1982  CE  MET A 393       8.238  -5.920   5.742  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.585  -2.726   8.504  1.00  0.00           H  
ATOM   1984  HA  MET A 393       9.071  -4.086  10.460  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       8.144  -3.665   8.255  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.411  -4.626   7.504  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.544  -6.615   8.692  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       7.225  -5.627   9.312  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       7.926  -6.428   4.844  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       9.157  -6.357   6.101  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       8.396  -4.873   5.528  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.412  -5.857   8.948  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.286  -7.010   9.096  1.00  0.00           C  
ATOM   1994  C   LEU A 394      13.086  -6.918  10.392  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.520  -7.933  10.937  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.213  -7.118   7.888  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.598  -7.859   6.703  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      13.045  -7.246   5.385  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      12.951  -9.339   6.765  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.491  -5.299   8.147  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.664  -7.890   9.137  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.481  -6.118   7.568  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.110  -7.638   8.188  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.523  -7.770   6.760  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      12.187  -7.124   4.738  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.763  -7.897   4.909  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.496  -6.282   5.569  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      12.077  -9.906   7.057  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      13.735  -9.493   7.492  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.288  -9.671   5.795  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.251  -5.697  10.899  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.965  -5.481  12.152  1.00  0.00           C  
ATOM   2013  C   ALA A 395      13.044  -5.809  13.322  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.478  -6.313  14.357  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.463  -4.047  12.243  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.865  -4.928  10.432  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.818  -6.145  12.175  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      15.180  -3.965  13.047  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      13.629  -3.388  12.437  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      14.933  -3.768  11.311  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.757  -5.531  13.124  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.734  -5.801  14.123  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.576  -6.561  13.474  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.441  -6.086  13.455  1.00  0.00           O  
ATOM   2025  CB  ASN A 396      10.230  -4.491  14.727  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      11.202  -3.905  15.731  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      11.101  -4.157  16.932  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      12.152  -3.116  15.243  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.484  -5.142  12.268  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.169  -6.412  14.899  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396      10.086  -3.773  13.933  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.287  -4.668  15.223  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      12.172  -2.959  14.275  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      12.795  -2.722  15.869  1.00  0.00           H  
ATOM   2035  N   PRO A 397       9.860  -7.751  12.913  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       8.852  -8.575  12.239  1.00  0.00           C  
ATOM   2037  C   PRO A 397       7.554  -8.705  13.039  1.00  0.00           C  
ATOM   2038  O   PRO A 397       6.549  -8.072  12.713  1.00  0.00           O  
ATOM   2039  CB  PRO A 397       9.553  -9.925  12.075  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      11.008  -9.611  12.052  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.197  -8.375  12.886  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       8.618  -8.187  11.261  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397       9.301 -10.575  12.898  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397       9.242 -10.376  11.145  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      11.565 -10.433  12.476  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      11.325  -9.428  11.036  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.517  -8.639  13.882  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      11.915  -7.721  12.421  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.575  -9.535  14.074  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.403  -9.763  14.918  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.764  -8.453  15.377  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.588  -8.424  15.741  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       6.788 -10.603  16.137  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       7.117 -12.048  15.801  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       5.884 -12.807  15.334  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       4.868 -12.898  16.380  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       3.875 -13.785  16.373  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       3.763 -14.660  15.381  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       2.991 -13.797  17.362  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.398 -10.013  14.273  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       5.680 -10.312  14.334  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.655 -10.160  16.605  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       5.968 -10.596  16.839  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       7.857 -12.066  15.016  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       7.513 -12.531  16.682  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       5.465 -12.295  14.481  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       6.180 -13.804  15.044  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       4.927 -12.265  17.126  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       4.426 -14.656  14.633  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       3.014 -15.322  15.382  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       3.071 -13.141  18.112  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       2.245 -14.463  17.357  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.538  -7.373  15.365  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       6.031  -6.072  15.790  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.519  -5.268  14.592  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.183  -5.188  13.560  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       7.124  -5.289  16.520  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       6.783  -4.977  17.968  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       6.917  -6.208  18.849  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       6.208  -6.056  20.117  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       4.894  -6.220  20.258  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       4.143  -6.544  19.212  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       4.330  -6.062  21.447  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.470  -7.453  15.072  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       5.211  -6.246  16.469  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       8.035  -5.867  16.505  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.292  -4.355  16.004  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       7.453  -4.213  18.330  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.765  -4.618  18.019  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       6.511  -7.059  18.322  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       7.964  -6.378  19.052  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       6.737  -5.816  20.906  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       4.563  -6.665  18.312  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       3.158  -6.667  19.324  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       4.891  -5.819  22.238  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       3.343  -6.184  21.552  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.322  -4.663  14.711  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.728  -3.874  13.629  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.388  -2.510  13.468  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.611  -1.793  14.445  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.273  -3.721  14.064  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.326  -3.766  15.552  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.448  -4.709  15.901  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.770  -4.403  12.690  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.882  -2.777  13.704  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.687  -4.536  13.665  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.530  -2.779  15.941  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.390  -4.137  15.941  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.974  -4.360  16.778  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       3.067  -5.707  16.060  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.691  -2.158  12.225  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.319  -0.882  11.914  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.360   0.021  11.155  1.00  0.00           C  
ATOM   2114  O   ILE A 401       4.038  -0.243   9.999  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.581  -1.071  11.056  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.489  -2.140  11.673  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.315   0.257  10.900  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.729  -1.579  12.326  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.482  -2.773  11.493  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.606  -0.407  12.842  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.271  -1.397  10.075  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.939  -2.685  12.425  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.802  -2.822  10.899  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       6.708   0.938  10.322  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       8.255   0.092  10.392  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       7.503   0.681  11.875  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.302  -1.038  11.588  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.324  -2.385  12.728  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       8.440  -0.908  13.121  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.910   1.089  11.800  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.996   2.021  11.159  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.706   3.322  10.813  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.573   3.782  11.557  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.794   2.294  12.047  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.204   1.256  12.720  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.643   1.561  10.246  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       2.129   2.681  12.998  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.245   1.377  12.203  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.153   3.020  11.567  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.338   3.913   9.683  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.950   5.163   9.248  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.164   5.799   8.106  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.503   5.107   7.332  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.398   4.924   8.815  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.387   5.904   9.427  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.379   6.442   8.415  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.336   7.616   8.048  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.281   5.582   7.955  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.640   3.497   9.131  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.945   5.841  10.089  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.689   3.925   9.107  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.461   5.007   7.741  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.837   6.735   9.845  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.931   5.403  10.213  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       8.255   4.662   8.290  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.934   5.903   7.300  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.247   7.122   8.008  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.550   7.861   6.963  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.320   7.792   5.650  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.494   8.156   5.587  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.362   9.322   7.379  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.162   9.543   8.247  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.146   9.662   9.607  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.197   9.674   7.816  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.140   9.860  10.049  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -0.982   9.870   8.968  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.827   9.645   6.568  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.364  10.036   8.908  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.199   9.810   6.511  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -2.954  10.003   7.674  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.794   7.614   8.656  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.580   7.407   6.822  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.234   9.647   7.927  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.252   9.930   6.493  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       2.024   9.608  10.233  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.410   9.973  10.984  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.261   9.497   5.661  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -2.960  10.187   9.796  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.702   9.790   5.556  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.023  10.128   7.581  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.652   7.322   4.603  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.270   7.205   3.294  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.640   8.187   2.313  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.428   8.176   2.101  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.134   5.768   2.785  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.145   4.841   3.382  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.405   4.642   2.864  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.066   4.057   4.488  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.039   3.764   3.651  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.270   3.379   4.651  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.719   7.047   4.713  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.319   7.442   3.399  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.152   5.395   3.033  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.257   5.753   1.715  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.772   5.066   2.060  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.206   3.956   5.134  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.048   3.416   3.489  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.471   9.042   1.725  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.988  10.038   0.776  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.732   9.404  -0.584  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.651   8.897  -1.229  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.998  11.178   0.636  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.253  11.780   1.893  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.542  12.266  -0.313  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.426   9.008   1.939  1.00  0.00           H  
ATOM   2206  HA  THR A 406       2.060  10.435   1.155  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.928  10.777   0.257  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       3.476  12.267   2.178  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       2.549  12.038  -0.673  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       4.223  12.324  -1.149  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.527  13.213   0.205  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.476   9.433  -1.009  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.093   8.859  -2.289  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.787   9.573  -3.438  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.736  10.798  -3.548  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.420   8.927  -2.472  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.226   8.121  -1.454  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.713   8.208  -1.755  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.763   6.672  -1.443  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.791   9.848  -0.447  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.399   7.823  -2.290  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.725   9.961  -2.409  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.657   8.557  -3.459  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.060   8.532  -0.469  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.274   7.936  -0.873  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -2.956   7.532  -2.560  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -2.963   9.218  -2.044  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.621   6.019  -1.381  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -0.123   6.505  -0.590  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -0.215   6.461  -2.350  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.435   8.794  -4.292  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.141   9.341  -5.441  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.511   8.861  -6.741  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.655   7.976  -6.740  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.616   8.939  -5.396  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.522  10.031  -4.859  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.888   9.512  -4.453  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.617   8.947  -5.267  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.240   9.701  -3.186  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.434   7.826  -4.146  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.070  10.417  -5.395  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.722   8.069  -4.765  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.943   8.690  -6.395  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.652  10.782  -5.624  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       5.051  10.477  -3.995  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.607  10.158  -2.593  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.118   9.375  -2.896  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.940   9.449  -7.851  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.420   9.079  -9.160  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.579   7.580  -9.403  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.695   7.060  -9.432  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.128   9.858 -10.283  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.552   9.494 -11.645  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.025  11.356 -10.038  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.627  10.147  -7.789  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.368   9.327  -9.184  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.172   9.587 -10.274  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       1.578   9.947 -11.756  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       2.462   8.421 -11.723  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       3.208   9.857 -12.422  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       3.955  11.830 -10.315  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.828  11.537  -8.991  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       2.221  11.764 -10.632  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.454   6.893  -9.563  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.456   5.451  -9.788  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.380   5.057 -10.938  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.120   4.078 -10.839  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.036   4.959 -10.067  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.799   4.792  -8.809  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.911   5.816  -8.704  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.816   6.868  -9.372  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.879   5.567  -7.953  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.597   7.367  -9.518  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.814   4.981  -8.885  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.459   5.670 -10.712  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.088   4.005 -10.570  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -1.239   3.805  -8.813  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -0.152   4.894  -7.949  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.335   5.817 -12.028  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.173   5.530 -13.187  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.648   5.534 -12.801  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.380   4.592 -13.102  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       2.913   6.546 -14.301  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.986   6.029 -15.389  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       2.381   6.513 -16.771  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       2.036   7.661 -17.119  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       3.036   5.742 -17.505  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.727   6.585 -12.053  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.916   4.542 -13.541  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.468   7.430 -13.869  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.855   6.813 -14.758  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       2.011   4.949 -15.383  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       0.982   6.366 -15.179  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.073   6.590 -12.119  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.459   6.696 -11.678  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.759   5.588 -10.684  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.836   4.992 -10.700  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.723   8.060 -11.038  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.078   9.212 -11.784  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.309  10.549 -11.108  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.121  10.633  -9.875  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.677  11.514 -11.810  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.440   7.303 -11.895  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.096   6.577 -12.542  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.338   8.052 -10.028  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.789   8.230 -11.007  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.489   9.254 -12.781  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.016   9.031 -11.840  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.781   5.308  -9.831  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.918   4.253  -8.834  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.224   2.921  -9.512  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.148   2.208  -9.119  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.641   4.102  -7.980  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.804   2.977  -6.970  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.297   5.410  -7.280  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.942   5.816  -9.883  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.737   4.512  -8.181  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.823   3.846  -8.638  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.221   3.196  -6.089  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       5.846   2.887  -6.698  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.464   2.050  -7.407  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.401   5.287  -6.211  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       3.277   5.685  -7.512  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.965   6.188  -7.620  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.445   2.600 -10.541  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.635   1.361 -11.285  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.986   1.365 -11.991  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.601   0.316 -12.184  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.509   1.178 -12.305  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       4.635  -0.119 -13.081  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       5.215  -1.082 -12.537  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       4.154  -0.172 -14.233  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.731   3.214 -10.810  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.611   0.542 -10.581  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.561   1.174 -11.790  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.529   2.000 -13.007  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.446   2.554 -12.369  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.728   2.696 -13.045  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.872   2.344 -12.104  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.846   1.705 -12.503  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.891   4.113 -13.576  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.912   3.355 -12.183  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.741   2.016 -13.885  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       8.805   4.815 -12.761  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       8.122   4.314 -14.308  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       9.862   4.215 -14.038  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.743   2.761 -10.848  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.760   2.485  -9.842  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.936   0.982  -9.658  1.00  0.00           C  
ATOM   2350  O   MET A 416      12.055   0.485  -9.535  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.378   3.125  -8.509  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.349   4.642  -8.548  1.00  0.00           C  
ATOM   2353  SD  MET A 416       9.087   5.331  -7.465  1.00  0.00           S  
ATOM   2354  CE  MET A 416       9.422   7.079  -7.617  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.940   3.261 -10.591  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.692   2.910 -10.184  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.396   2.777  -8.224  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      11.091   2.819  -7.758  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.314   5.016  -8.238  1.00  0.00           H  
ATOM   2360  HG3 MET A 416      10.149   4.960  -9.561  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       9.283   7.555  -6.658  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.745   7.513  -8.337  1.00  0.00           H  
ATOM   2363  HE3 MET A 416      10.440   7.222  -7.947  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.816   0.265  -9.642  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.836  -1.183  -9.474  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.326  -1.872 -10.743  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.937  -2.940 -10.686  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.440  -1.691  -9.110  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.888  -1.169  -7.781  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       6.385  -0.952  -7.875  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       8.219  -2.133  -6.652  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.955   0.722  -9.747  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.516  -1.414  -8.668  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.758  -1.405  -9.898  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.474  -2.769  -9.061  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       8.349  -0.218  -7.557  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       6.108  -0.796  -8.908  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       6.110  -0.085  -7.294  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.871  -1.822  -7.493  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       9.213  -1.927  -6.283  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       8.173  -3.147  -7.020  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       7.505  -2.007  -5.851  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.055  -1.254 -11.889  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.469  -1.808 -13.172  1.00  0.00           C  
ATOM   2385  C   ALA A 418      11.819  -1.244 -13.603  1.00  0.00           C  
ATOM   2386  O   ALA A 418      11.942  -0.051 -13.885  1.00  0.00           O  
ATOM   2387  CB  ALA A 418       9.415  -1.527 -14.232  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.566  -0.405 -11.871  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.558  -2.879 -13.060  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       8.449  -1.421 -13.761  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       9.384  -2.346 -14.935  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.663  -0.614 -14.754  1.00  0.00           H  
ATOM   2393  N   VAL A 419      12.828  -2.107 -13.653  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.167  -1.694 -14.051  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.371  -1.861 -15.553  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.704  -2.985 -15.982  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      15.249  -2.498 -13.306  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.628  -1.920 -13.580  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.961  -2.524 -11.812  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.666  -3.045 -13.418  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.284  -0.650 -13.795  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      15.230  -3.514 -13.672  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.798  -1.070 -12.936  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.689  -1.606 -14.612  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      17.379  -2.673 -13.389  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      15.801  -2.958 -11.291  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      14.077  -3.116 -11.625  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      14.800  -1.516 -11.459  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.624   9.234  -6.764  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -13.833  10.101  -9.457  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A 272      -1.450  17.903  -5.136  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.757  16.625  -4.830  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.736  15.455  -4.830  1.00  0.00           C  
ATOM      4  O   LYS A 272      -2.924  15.627  -5.104  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.085  16.750  -3.461  1.00  0.00           C  
ATOM      6  CG  LYS A 272      -1.067  16.956  -2.319  1.00  0.00           C  
ATOM      7  CD  LYS A 272      -0.435  16.629  -0.975  1.00  0.00           C  
ATOM      8  CE  LYS A 272       0.501  17.736  -0.515  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       0.297  18.073   0.922  1.00  0.00           N  
ATOM     10  H   LYS A 272      -1.663  17.913  -6.153  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.002  16.453  -5.582  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.477  15.850  -3.265  1.00  0.00           H  
ATOM     13  HB3 LYS A 272       0.591  17.591  -3.481  1.00  0.00           H  
ATOM     14  HG2 LYS A 272      -1.388  17.987  -2.313  1.00  0.00           H  
ATOM     15  HG3 LYS A 272      -1.921  16.311  -2.471  1.00  0.00           H  
ATOM     16  HD2 LYS A 272      -1.217  16.504  -0.242  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       0.126  15.711  -1.066  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       1.520  17.411  -0.657  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       0.317  18.618  -1.112  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       0.974  17.548   1.511  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272      -0.668  17.821   1.215  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       0.439  19.092   1.074  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.228  14.266  -4.522  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.057  13.066  -4.486  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.653  12.859  -3.098  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.850  12.616  -2.954  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.233  11.840  -4.885  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.594  11.905  -6.273  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.070  10.580  -6.615  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.630  12.272  -7.325  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.273  14.193  -4.314  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.860  13.196  -5.195  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.448  11.709  -4.155  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.878  10.975  -4.851  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.171  12.670  -6.273  1.00  0.00           H  
ATOM     36 HD11 LEU A 273      -0.616   9.970  -7.181  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.340  10.068  -5.703  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.958  10.764  -7.202  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.545  11.598  -8.166  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.461  13.285  -7.659  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -2.620  12.193  -6.900  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.804  12.951  -2.080  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.258  12.767  -0.714  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.324  11.881   0.085  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.226  11.558  -0.370  1.00  0.00           O  
ATOM     46  H   GLY A 274      -0.860  13.144  -2.258  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.323  13.733  -0.234  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.239  12.316  -0.730  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.753  11.489   1.279  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.940  10.637   2.137  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.784   9.538   2.774  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.881   9.795   3.269  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.264  11.471   3.228  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.911  12.271   2.700  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       0.844  12.730   1.541  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       1.898  12.437   3.447  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.637  11.779   1.592  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.179  10.179   1.524  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.986  12.160   3.643  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.091  10.814   4.007  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.263   8.315   2.764  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.971   7.183   3.348  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.103   6.473   4.378  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.044   6.118   4.105  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.440   6.178   2.267  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.511   5.236   2.827  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.275   5.378   1.702  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -3.002   4.266   3.871  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.382   8.172   2.360  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.847   7.569   3.849  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.871   6.745   1.456  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.298   5.819   3.276  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.919   4.655   2.015  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -1.653   4.654   0.994  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.764   4.865   2.505  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -0.588   6.046   1.204  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.371   4.556   4.843  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -1.925   4.276   3.877  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.354   3.272   3.636  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.661   6.271   5.564  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.948   5.604   6.641  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.322   4.129   6.706  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.499   3.780   6.789  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.263   6.273   7.979  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.167   6.469   9.067  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.579   6.579   5.718  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.110   5.690   6.444  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.671   7.254   7.795  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.994   5.677   8.504  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.716   7.170   8.712  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.312   3.272   6.681  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.530   1.834   6.757  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.557   1.176   7.595  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.674   1.685   7.696  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.602   1.204   5.360  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.492   1.631   4.419  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.743   1.037   4.474  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.262   2.615   3.466  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.745   1.415   3.601  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.264   2.995   2.588  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.503   2.393   2.656  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.601   3.616   6.627  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.476   1.675   7.258  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.546   0.130   5.459  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.548   1.466   4.908  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.936   0.271   5.214  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.711   3.086   3.408  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.715   0.944   3.654  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.078   3.765   1.852  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.285   2.689   1.972  1.00  0.00           H  
ATOM    111  N   SER A 279       0.213   0.056   8.214  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.153  -0.662   9.071  1.00  0.00           C  
ATOM    113  C   SER A 279       1.794  -1.846   8.351  1.00  0.00           C  
ATOM    114  O   SER A 279       1.312  -2.301   7.314  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.451  -1.138  10.350  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.431  -2.554  10.439  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.704  -0.284   8.106  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.933   0.031   9.345  1.00  0.00           H  
ATOM    119  HB2 SER A 279       0.975  -0.748  11.211  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.566  -0.776  10.356  1.00  0.00           H  
ATOM    121  HG  SER A 279      -0.036  -2.818  11.236  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.891  -2.331   8.925  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.634  -3.460   8.368  1.00  0.00           C  
ATOM    124  C   LEU A 280       4.038  -4.428   9.479  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.365  -3.999  10.580  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.879  -2.946   7.645  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.601  -2.058   6.434  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.904  -1.564   5.824  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.779  -2.811   5.401  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.217  -1.910   9.749  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.996  -3.972   7.663  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.470  -2.382   8.352  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.456  -3.794   7.319  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.033  -1.195   6.751  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.269  -2.292   5.115  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.637  -1.424   6.605  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       5.733  -0.624   5.320  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       3.564  -2.158   4.570  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       2.851  -3.142   5.850  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       4.340  -3.667   5.053  1.00  0.00           H  
ATOM    141  N   ARG A 281       4.021  -5.731   9.202  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.392  -6.709  10.223  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.800  -8.043   9.610  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.967  -8.768   9.067  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.235  -6.921  11.200  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.674  -7.430  12.562  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.542  -8.146  13.282  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.309  -7.361  13.281  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.242  -7.655  14.020  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.251  -8.716  14.819  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -0.837  -6.888  13.959  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.756  -6.040   8.306  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.235  -6.310  10.767  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.719  -5.982  11.339  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.548  -7.638  10.776  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       4.495  -8.119  12.431  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       3.997  -6.592  13.163  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       2.356  -9.089  12.786  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.841  -8.331  14.303  1.00  0.00           H  
ATOM    160  HE  ARG A 281       1.276  -6.573  12.700  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       1.062  -9.298  14.870  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.554  -8.932  15.372  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -0.850  -6.089  13.358  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -1.640  -7.109  14.514  1.00  0.00           H  
ATOM    165  N   TYR A 282       6.086  -8.365   9.709  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.599  -9.614   9.172  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.875 -10.629  10.269  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.422 -10.293  11.315  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.895  -9.379   8.404  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.289 -10.562   7.557  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.462 -10.990   6.531  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.471 -11.259   7.785  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.794 -12.074   5.751  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.813 -12.346   7.006  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       8.973 -12.750   5.991  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.312 -13.832   5.215  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.704  -7.749  10.151  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.860 -10.018   8.496  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.775  -8.526   7.757  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.693  -9.188   9.108  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.544 -10.457   6.344  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.128 -10.946   8.583  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.128 -12.387   4.959  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.737 -12.873   7.192  1.00  0.00           H  
ATOM    185  HH  TYR A 282       8.956 -13.717   4.331  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.530 -11.881  10.003  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.782 -12.956  10.945  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.614 -14.035  10.262  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.083 -14.874   9.536  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.480 -13.564  11.486  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.789 -14.623  12.533  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.594 -12.470  12.061  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.120 -12.092   9.137  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.342 -12.549  11.774  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.955 -14.035  10.668  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       4.936 -14.749  13.182  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       6.646 -14.312  13.116  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.011 -15.560  12.042  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       4.138 -11.917  11.253  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       5.195 -11.800  12.661  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       3.826 -12.914  12.675  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.942 -14.009  10.466  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.855 -14.969   9.846  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.754 -16.357  10.464  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.907 -17.362   9.772  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.250 -14.369  10.076  1.00  0.00           C  
ATOM    207  CG  PRO A 284      11.032 -13.026  10.690  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.657 -13.037  11.297  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.671 -15.047   8.784  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.817 -15.011  10.730  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.757 -14.278   9.126  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.774 -12.850  11.455  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.095 -12.264   9.928  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.699 -13.365  12.327  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.202 -12.058  11.230  1.00  0.00           H  
ATOM    216  N   THR A 285       9.480 -16.413  11.765  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.343 -17.694  12.453  1.00  0.00           C  
ATOM    218  C   THR A 285       8.400 -18.606  11.674  1.00  0.00           C  
ATOM    219  O   THR A 285       8.529 -19.830  11.703  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.823 -17.486  13.880  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.592 -16.113  14.139  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.773 -17.998  14.942  1.00  0.00           C  
ATOM    223  H   THR A 285       9.356 -15.581  12.269  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.319 -18.154  12.496  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.887 -18.015  13.992  1.00  0.00           H  
ATOM    226  HG1 THR A 285       7.867 -15.801  13.590  1.00  0.00           H  
ATOM    227 HG21 THR A 285       9.695 -17.378  15.822  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.784 -17.965  14.566  1.00  0.00           H  
ATOM    229 HG23 THR A 285       9.516 -19.015  15.195  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.458 -17.986  10.967  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.490 -18.716  10.160  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.605 -18.329   8.686  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.117 -19.044   7.809  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.081 -18.443  10.661  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.417 -17.008  10.986  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.690 -19.772  10.266  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.417 -19.220  10.311  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.746 -17.485  10.288  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       5.080 -18.428  11.741  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.241 -17.188   8.419  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.391 -16.725   7.051  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.107 -16.124   6.524  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.648 -16.469   5.435  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.601 -16.653   9.154  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.171 -15.978   7.016  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.673 -17.559   6.424  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.519 -15.231   7.312  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.269 -14.586   6.943  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.399 -13.067   6.944  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.862 -12.471   7.917  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.168 -14.998   7.916  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.923 -16.498   7.960  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.684 -16.838   8.774  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.529 -17.265   7.882  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.267 -18.366   8.492  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.931 -15.011   8.170  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.002 -14.914   5.950  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.445 -14.669   8.909  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.249 -14.512   7.628  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.791 -16.861   6.953  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.780 -16.979   8.409  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.920 -17.646   9.449  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.387 -15.968   9.342  1.00  0.00           H  
ATOM    264  HE2 LYS A 288      -0.116 -16.414   7.719  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       0.927 -17.601   6.936  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288       0.061 -19.285   8.132  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -1.273 -18.253   8.256  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -0.162 -18.351   9.527  1.00  0.00           H  
ATOM    269  N   LEU A 289       3.964 -12.449   5.855  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.002 -10.999   5.724  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.645 -10.410   6.075  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.612 -11.037   5.847  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.394 -10.606   4.300  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.308  -9.111   3.995  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.395  -8.353   4.741  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.412  -8.867   2.497  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.593 -12.984   5.122  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.736 -10.616   6.416  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.410 -10.930   4.127  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.745 -11.129   3.614  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.351  -8.736   4.330  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       4.961  -7.839   5.588  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       5.853  -7.634   4.078  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       6.145  -9.049   5.088  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       5.222  -9.455   2.092  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       4.602  -7.820   2.315  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       3.486  -9.154   2.021  1.00  0.00           H  
ATOM    288  N   THR A 290       2.648  -9.213   6.641  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.399  -8.565   7.026  1.00  0.00           C  
ATOM    290  C   THR A 290       1.393  -7.084   6.672  1.00  0.00           C  
ATOM    291  O   THR A 290       2.371  -6.368   6.889  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.148  -8.738   8.523  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.517 -10.037   8.947  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.298  -8.517   8.916  1.00  0.00           C  
ATOM    295  H   THR A 290       3.502  -8.761   6.808  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.601  -9.049   6.485  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.750  -8.021   9.063  1.00  0.00           H  
ATOM    298  HG1 THR A 290       1.355 -10.124   9.890  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.820  -9.461   8.910  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.765  -7.843   8.211  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.340  -8.088   9.906  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.261  -6.635   6.143  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.070  -5.242   5.767  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.244  -4.747   6.341  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.295  -5.338   6.094  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.056  -5.060   4.237  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.208  -3.591   3.869  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.147  -5.899   3.588  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.480  -7.263   6.015  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.882  -4.658   6.180  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.899  -5.402   3.864  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.633  -3.053   4.704  1.00  0.00           H  
ATOM    313 HG12 VAL A 291      -0.762  -3.178   3.631  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.859  -3.499   3.012  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.088  -6.913   3.956  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       2.114  -5.483   3.830  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.014  -5.897   2.516  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.192  -3.677   7.123  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.401  -3.150   7.737  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.699  -1.737   7.272  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.958  -0.806   7.564  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.310  -3.155   9.275  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.648  -2.764   9.888  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.860  -4.517   9.782  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.327  -3.244   7.301  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.222  -3.790   7.449  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.577  -2.422   9.573  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -3.482  -2.297  10.848  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.255  -3.647  10.019  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.157  -2.072   9.232  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.412  -5.074   8.972  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -2.712  -5.059  10.163  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.136  -4.385  10.572  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.807  -1.577   6.572  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.209  -0.266   6.104  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.754   0.536   7.275  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.478   0.003   8.113  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.267  -0.364   4.987  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.691  -1.102   3.776  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.758   1.019   4.589  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.413  -0.488   3.244  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.377  -2.351   6.387  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.330   0.230   5.715  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.110  -0.919   5.369  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.478  -2.124   4.053  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.420  -1.094   2.979  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -6.119   1.534   5.466  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.560   0.924   3.872  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -4.946   1.578   4.151  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.477  -0.399   2.170  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -2.576  -1.119   3.505  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.276   0.490   3.679  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.375   1.802   7.357  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.807   2.640   8.464  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.725   3.773   8.021  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.857   3.863   8.489  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.580   3.183   9.194  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.534   2.876  10.688  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.155   3.185  11.244  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.609   3.662  11.424  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.772   2.171   6.677  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.364   2.017   9.146  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.698   2.750   8.735  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.548   4.254   9.065  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.726   1.823  10.838  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.983   2.594  12.130  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -2.092   4.234  11.492  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.408   2.944  10.499  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.401   4.719  11.345  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -4.618   3.373  12.464  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -5.573   3.450  10.982  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.253   4.644   7.136  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.086   5.754   6.683  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.411   6.581   5.596  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.196   6.525   5.414  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.437   6.659   7.864  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.222   7.282   8.532  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.436   7.538  10.010  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.270   8.403  10.348  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.769   6.872  10.831  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.341   4.544   6.791  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.998   5.340   6.283  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.077   7.456   7.516  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.968   6.078   8.602  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.381   6.615   8.416  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -5.003   8.222   8.047  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.219   7.368   4.896  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.726   8.241   3.840  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.100   9.683   4.144  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.085   9.939   4.836  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.285   7.819   2.489  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.176   7.374   5.109  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.650   8.154   3.807  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.126   8.612   1.770  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.343   7.626   2.581  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.782   6.924   2.154  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.313  10.625   3.641  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.585  12.035   3.885  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.114  12.904   2.726  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.152  12.573   2.033  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.915  12.484   5.185  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.404  12.615   5.083  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.775  12.883   6.441  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -2.447  14.357   6.620  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -1.622  14.599   7.836  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.536  10.369   3.102  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.654  12.149   3.989  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.319  13.444   5.469  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.142  11.764   5.958  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -2.999  11.696   4.686  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.169  13.432   4.417  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.467  12.583   7.213  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -1.865  12.308   6.526  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -1.902  14.699   5.752  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -3.371  14.911   6.705  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -1.111  13.732   8.098  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -2.230  14.884   8.629  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -0.931  15.355   7.654  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.805  14.019   2.525  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.468  14.948   1.454  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.569  14.268   0.093  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.903  14.666  -0.862  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.056  15.501   1.656  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.890  16.182   3.000  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.868  16.588   3.628  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -2.646  16.314   3.448  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.562  14.221   3.115  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.173  15.764   1.488  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.346  14.690   1.595  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.843  16.220   0.879  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -1.916  15.967   2.893  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -2.511  16.751   4.314  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.406  13.240   0.014  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.595  12.505  -1.228  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.157  13.414  -2.316  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.030  14.242  -2.059  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.521  11.312  -0.995  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -6.985  10.278  -0.004  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.029   9.210   0.270  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.702   9.652  -0.534  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.910  12.970   0.809  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.629  12.138  -1.544  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.467  11.683  -0.627  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.687  10.821  -1.942  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.757  10.769   0.930  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -7.542   8.256   0.404  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.708   9.153  -0.565  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.578   9.464   1.165  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -5.649   9.790  -1.604  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.694   8.598  -0.305  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -4.853  10.129  -0.068  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.639  13.260  -3.530  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.076  14.074  -4.662  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.571  13.919  -4.920  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.156  12.870  -4.649  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.292  13.692  -5.918  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -5.984  14.872  -6.825  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.179  14.517  -8.290  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -4.859  14.180  -8.964  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -5.059  13.440 -10.240  1.00  0.00           N  
ATOM    461  H   LYS A 300      -5.940  12.587  -3.667  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.870  15.106  -4.424  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.356  13.240  -5.622  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.866  12.972  -6.482  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -6.642  15.689  -6.572  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -4.957  15.174  -6.671  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.835  13.662  -8.358  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -6.629  15.358  -8.798  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.330  15.099  -9.169  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -4.273  13.570  -8.292  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -5.294  12.447 -10.045  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -4.192  13.474 -10.812  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -5.836  13.869 -10.783  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.181  14.974  -5.455  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.607  14.966  -5.765  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.837  14.503  -7.199  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.410  15.159  -8.149  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.205  16.360  -5.561  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -11.944  16.519  -4.243  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.184  17.982  -3.910  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.076  18.136  -2.689  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -13.814  19.430  -2.702  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.657  15.778  -5.653  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.092  14.273  -5.095  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.408  17.089  -5.592  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.898  16.564  -6.365  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.897  16.016  -4.312  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.355  16.071  -3.455  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.234  18.456  -3.712  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.657  18.460  -4.756  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -13.789  17.326  -2.676  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -12.461  18.091  -1.802  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -14.768  19.300  -2.309  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -13.897  19.785  -3.675  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -13.308  20.136  -2.129  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.506  13.365  -7.349  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.782  12.815  -8.668  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.091  13.354  -9.237  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.319  13.293 -10.445  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.832  11.290  -8.609  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.461  10.639  -8.541  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.397  11.111  -9.916  1.00  0.00           S  
ATOM    503  CE  MET A 302      -7.802  11.134  -9.107  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.817  12.884  -6.554  1.00  0.00           H  
ATOM    505  HA  MET A 302     -10.974  13.111  -9.321  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.393  10.992  -7.736  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.335  10.924  -9.491  1.00  0.00           H  
ATOM    508  HG2 MET A 302      -9.984  10.932  -7.618  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.589   9.570  -8.555  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -7.315  10.179  -9.246  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.938  11.319  -8.052  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.192  11.915  -9.536  1.00  0.00           H  
ATOM    513  N   ASP A 303     -13.951  13.880  -8.369  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.227  14.426  -8.810  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.147  15.945  -8.926  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.012  16.647  -7.924  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.340  14.027  -7.843  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.427  12.522  -7.662  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.028  11.790  -8.592  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.892  12.074  -6.592  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.724  13.903  -7.412  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.444  14.014  -9.785  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.152  14.482  -6.882  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.285  14.382  -8.226  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.224  16.444 -10.156  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.152  17.880 -10.407  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.101  18.653  -9.500  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.319  18.488  -9.572  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -15.477  18.213 -11.876  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -15.198  19.680 -12.165  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -14.684  17.315 -12.815  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.326  15.832 -10.915  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.142  18.201 -10.203  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -16.528  18.032 -12.042  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -14.151  19.887 -11.999  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -15.794  20.297 -11.510  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.448  19.898 -13.192  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -14.343  17.892 -13.662  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -15.315  16.510 -13.159  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -13.832  16.908 -12.290  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.530  19.492  -8.643  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.335  20.275  -7.728  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.062  19.415  -6.711  1.00  0.00           C  
ATOM    544  O   GLY A 305     -17.962  19.892  -6.020  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.555  19.577  -8.631  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.692  20.967  -7.203  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.063  20.836  -8.294  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.675  18.143  -6.619  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.316  17.247  -5.676  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.327  16.558  -4.757  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.264  17.100  -4.454  1.00  0.00           O  
ATOM    552  H   GLY A 306     -15.954  17.812  -7.194  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.013  17.811  -5.076  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.861  16.494  -6.228  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.683  15.359  -4.312  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.834  14.581  -3.418  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.225  13.389  -4.154  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.174  13.369  -5.385  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.656  14.115  -2.210  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.612  15.051  -1.001  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.403  14.466   0.157  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.172  15.316  -0.586  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.546  14.987  -4.591  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.034  15.219  -3.073  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.685  14.015  -2.522  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.298  13.147  -1.900  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -17.062  15.995  -1.270  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -18.460  14.545  -0.051  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.172  15.009   1.062  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -17.138  13.427   0.285  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.818  16.216  -1.069  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.553  14.481  -0.880  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.124  15.440   0.486  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.753  12.404  -3.401  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.148  11.220  -3.992  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.602   9.954  -3.280  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.252  10.004  -2.239  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.623  11.312  -3.940  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.152  12.446  -4.641  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.808  12.477  -2.428  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.459  11.170  -5.024  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.305  11.383  -2.912  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.197  10.426  -4.387  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.201  12.379  -4.754  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.233   8.822  -3.851  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.566   7.521  -3.285  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.302   6.665  -3.246  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.237   5.597  -3.854  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.649   6.830  -4.118  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.768   7.773  -4.516  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -17.330   8.439  -3.620  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.083   7.845  -5.722  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.699   8.861  -4.672  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.930   7.678  -2.276  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.203   6.433  -5.018  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -16.073   6.019  -3.544  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.262   7.161  -2.556  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.962   6.485  -2.465  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.966   5.203  -1.639  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.744   5.040  -0.699  1.00  0.00           O  
ATOM    601  CB  PRO A 310     -10.063   7.531  -1.804  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.992   8.414  -1.048  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.264   8.452  -1.844  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.572   6.261  -3.447  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.360   7.042  -1.146  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.529   8.081  -2.565  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -11.176   8.001  -0.068  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.574   9.406  -0.967  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -13.118   8.527  -1.187  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.248   9.277  -2.541  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.048   4.315  -2.005  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.853   3.037  -1.336  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.410   2.601  -1.559  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.777   3.039  -2.518  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.830   1.982  -1.863  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.644   1.643  -3.324  1.00  0.00           C  
ATOM    617  CD1 TYR A 311      -9.656   0.757  -3.731  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -11.464   2.205  -4.295  1.00  0.00           C  
ATOM    619  CE1 TYR A 311      -9.490   0.441  -5.065  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -11.304   1.893  -5.631  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.316   1.011  -6.010  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.153   0.695  -7.340  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.458   4.541  -2.754  1.00  0.00           H  
ATOM    624  HA  TYR A 311     -10.017   3.184  -0.278  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.707   1.073  -1.296  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.838   2.346  -1.735  1.00  0.00           H  
ATOM    627  HD1 TYR A 311      -9.010   0.311  -2.990  1.00  0.00           H  
ATOM    628  HD2 TYR A 311     -12.237   2.896  -3.993  1.00  0.00           H  
ATOM    629  HE1 TYR A 311      -8.717  -0.249  -5.359  1.00  0.00           H  
ATOM    630  HE2 TYR A 311     -11.951   2.340  -6.371  1.00  0.00           H  
ATOM    631  HH  TYR A 311      -9.270   0.944  -7.622  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.870   1.770  -0.674  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.480   1.346  -0.816  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.347  -0.098  -1.291  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.192  -0.948  -1.008  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.693   1.518   0.498  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.240   1.141   0.286  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.796   2.948   1.013  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.400   1.455   0.089  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -6.024   1.987  -1.556  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.113   0.856   1.240  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -4.166   0.083   0.086  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.675   1.381   1.174  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.846   1.697  -0.555  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -6.578   3.469   0.481  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -4.851   3.457   0.857  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.023   2.936   2.069  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.261  -0.351  -2.015  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.958  -1.672  -2.550  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.508  -2.046  -2.249  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.615  -1.203  -2.326  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.186  -1.689  -4.064  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.453  -2.410  -4.492  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.471  -2.649  -5.995  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.516  -1.792  -6.685  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.607  -2.088  -8.141  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.636   0.382  -2.195  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.616  -2.387  -2.081  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -5.242  -0.671  -4.418  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.346  -2.177  -4.537  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -6.503  -3.361  -3.986  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.308  -1.809  -4.219  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.502  -2.405  -6.401  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -6.691  -3.689  -6.182  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.476  -1.981  -6.228  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.253  -0.752  -6.551  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -7.033  -1.408  -8.681  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -8.594  -2.020  -8.460  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -7.257  -3.049  -8.333  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.277  -3.310  -1.915  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.929  -3.785  -1.617  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.489  -4.826  -2.642  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.200  -5.797  -2.893  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.842  -4.392  -0.200  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.228  -3.348   0.848  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.440  -4.921   0.071  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.707  -3.320   1.156  1.00  0.00           C  
ATOM    678  H   ILE A 314      -4.026  -3.940  -1.877  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.259  -2.939  -1.666  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.531  -5.221  -0.144  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.704  -3.560   1.768  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.943  -2.369   0.493  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.261  -4.938   1.135  1.00  0.00           H  
ATOM    684 HG22 ILE A 314       0.285  -4.278  -0.405  1.00  0.00           H  
ATOM    685 HG23 ILE A 314      -0.349  -5.921  -0.326  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -3.860  -2.930   2.151  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.107  -4.321   1.096  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.211  -2.687   0.440  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.319  -4.619  -3.240  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.192  -5.545  -4.241  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.558  -6.093  -3.845  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.450  -5.342  -3.453  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.288  -4.853  -5.602  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -1.001  -4.248  -6.060  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.452  -3.008  -5.665  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.945  -4.738  -6.905  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.629  -2.788  -6.268  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.973  -3.807  -7.031  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.210  -3.826  -3.006  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.503  -6.367  -4.315  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       1.023  -4.064  -5.545  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.600  -5.576  -6.343  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -0.994  -2.397  -5.052  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.914  -5.695  -7.404  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.218  -1.891  -6.146  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.718  -7.406  -3.969  1.00  0.00           N  
ATOM    707  CA  LEU A 316       2.982  -8.055  -3.641  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.703  -8.472  -4.917  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.289  -9.411  -5.595  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.753  -9.277  -2.747  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.026 -10.031  -2.351  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.850  -9.209  -1.373  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.683 -11.388  -1.753  1.00  0.00           C  
ATOM    714  H   LEU A 316       0.970  -7.949  -4.300  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.595  -7.341  -3.112  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.256  -8.950  -1.846  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.103  -9.963  -3.270  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.626 -10.195  -3.235  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.412  -9.279  -0.388  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.861  -8.177  -1.690  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.862  -9.589  -1.346  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       2.874 -11.278  -1.046  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       4.549 -11.788  -1.247  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.384 -12.064  -2.540  1.00  0.00           H  
ATOM    725  N   MET A 317       4.775  -7.761  -5.246  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.539  -8.055  -6.453  1.00  0.00           C  
ATOM    727  C   MET A 317       6.958  -8.502  -6.118  1.00  0.00           C  
ATOM    728  O   MET A 317       7.546  -8.056  -5.133  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.591  -6.828  -7.367  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.292  -6.039  -7.408  1.00  0.00           C  
ATOM    731  SD  MET A 317       3.890  -5.446  -9.063  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.320  -4.427  -9.414  1.00  0.00           C  
ATOM    733  H   MET A 317       5.052  -7.018  -4.672  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.037  -8.856  -6.971  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.374  -6.170  -7.023  1.00  0.00           H  
ATOM    736  HB3 MET A 317       5.821  -7.153  -8.372  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.489  -6.674  -7.064  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.384  -5.189  -6.749  1.00  0.00           H  
ATOM    739  HE1 MET A 317       5.398  -4.269 -10.480  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.212  -4.923  -9.060  1.00  0.00           H  
ATOM    741  HE3 MET A 317       5.216  -3.475  -8.916  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.503  -9.380  -6.953  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.855  -9.885  -6.760  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.804  -9.280  -7.790  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.860  -9.728  -8.936  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.871 -11.411  -6.865  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.031 -12.109  -5.527  1.00  0.00           C  
ATOM    748  CD  GLN A 318       9.960 -13.305  -5.600  1.00  0.00           C  
ATOM    749  OE1 GLN A 318       9.696 -14.267  -6.324  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.054 -13.252  -4.850  1.00  0.00           N  
ATOM    751  H   GLN A 318       6.984  -9.691  -7.723  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.181  -9.595  -5.772  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       7.943 -11.739  -7.309  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.690 -11.710  -7.503  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.433 -11.406  -4.814  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.061 -12.444  -5.193  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      11.198 -12.455  -4.299  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      11.671 -14.012  -4.880  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.545  -8.259  -7.375  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.492  -7.590  -8.259  1.00  0.00           C  
ATOM    761  C   ASN A 319      10.797  -7.069  -9.514  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.356  -7.109 -10.610  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.626  -8.543  -8.644  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.829  -8.408  -7.731  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.869  -7.883  -8.130  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.692  -8.881  -6.499  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.454  -7.948  -6.450  1.00  0.00           H  
ATOM    768  HA  ASN A 319      11.906  -6.751  -7.722  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.268  -9.560  -8.587  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      12.939  -8.332  -9.657  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.835  -9.286  -6.251  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.453  -8.807  -5.887  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.575  -6.573  -9.344  1.00  0.00           N  
ATOM    774  CA  GLY A 320       8.826  -6.044 -10.469  1.00  0.00           C  
ATOM    775  C   GLY A 320       7.854  -7.047 -11.064  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.337  -6.839 -12.162  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.182  -6.561  -8.446  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.271  -5.178 -10.140  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.523  -5.739 -11.236  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.599  -8.136 -10.343  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.677  -9.163 -10.818  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.503  -9.321  -9.857  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.663  -9.828  -8.747  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.405 -10.500 -10.977  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.649 -10.413 -11.847  1.00  0.00           C  
ATOM    786  CD  LYS A 321       8.332  -9.834 -13.216  1.00  0.00           C  
ATOM    787  CE  LYS A 321       9.591  -9.660 -14.053  1.00  0.00           C  
ATOM    788  NZ  LYS A 321       9.324  -9.857 -15.505  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.036  -8.251  -9.474  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.299  -8.852 -11.780  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.699 -10.854 -10.000  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       6.729 -11.214 -11.422  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       9.375  -9.781 -11.359  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.058 -11.406 -11.971  1.00  0.00           H  
ATOM    795  HD2 LYS A 321       7.660 -10.502 -13.732  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       7.860  -8.871 -13.088  1.00  0.00           H  
ATOM    797  HE2 LYS A 321       9.974  -8.662 -13.899  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      10.325 -10.382 -13.728  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      10.140 -10.314 -15.958  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321       9.155  -8.939 -15.965  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321       8.485 -10.457 -15.635  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.326  -8.879 -10.290  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.123  -8.962  -9.468  1.00  0.00           C  
ATOM    804  C   ARG A 322       2.831 -10.401  -9.052  1.00  0.00           C  
ATOM    805  O   ARG A 322       2.905 -11.322  -9.866  1.00  0.00           O  
ATOM    806  CB  ARG A 322       1.924  -8.387 -10.224  1.00  0.00           C  
ATOM    807  CG  ARG A 322       1.659  -9.071 -11.557  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.170  -9.245 -11.812  1.00  0.00           C  
ATOM    809  NE  ARG A 322      -0.328  -8.309 -12.817  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -0.650  -7.043 -12.558  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -0.530  -6.558 -11.328  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -1.094  -6.262 -13.531  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.266  -8.482 -11.185  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.289  -8.372  -8.580  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.042  -8.490  -9.609  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.101  -7.338 -10.411  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.080  -8.469 -12.348  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.132 -10.042 -11.552  1.00  0.00           H  
ATOM    819  HD2 ARG A 322      -0.006 -10.254 -12.156  1.00  0.00           H  
ATOM    820  HD3 ARG A 322      -0.363  -9.084 -10.886  1.00  0.00           H  
ATOM    821  HE  ARG A 322      -0.428  -8.642 -13.733  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -0.197  -7.141 -10.589  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -0.774  -5.605 -11.142  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -1.186  -6.622 -14.460  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -1.336  -5.311 -13.338  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.495 -10.583  -7.778  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.187 -11.906  -7.245  1.00  0.00           C  
ATOM    828  C   LEU A 323       0.833 -11.906  -6.540  1.00  0.00           C  
ATOM    829  O   LEU A 323      -0.006 -12.770  -6.788  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.277 -12.358  -6.269  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.684 -11.848  -6.582  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.625 -12.141  -5.424  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.204 -12.474  -7.866  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.452  -9.807  -7.182  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.149 -12.596  -8.073  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.006 -12.020  -5.280  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.302 -13.437  -6.267  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.650 -10.777  -6.721  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.367 -11.359  -5.357  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       6.116 -13.089  -5.590  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       5.062 -12.184  -4.504  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       4.483 -12.324  -8.656  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       5.356 -13.533  -7.715  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       6.139 -12.011  -8.140  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.632 -10.932  -5.657  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.620 -10.822  -4.912  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.175  -9.405  -4.985  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.420  -8.436  -5.071  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.410 -11.203  -3.446  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.579 -12.333  -3.231  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.004 -13.424  -2.347  1.00  0.00           C  
ATOM    852  CE  LYS A 324       0.677 -14.761  -2.590  1.00  0.00           C  
ATOM    853  NZ  LYS A 324       0.699 -15.604  -1.363  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.341 -10.274  -5.500  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.332 -11.501  -5.355  1.00  0.00           H  
ATOM    856  HB2 LYS A 324      -0.044 -10.337  -2.919  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.360 -11.496  -3.024  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.842 -12.758  -4.187  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.462 -11.932  -2.756  1.00  0.00           H  
ATOM    860  HD2 LYS A 324       0.131 -13.145  -1.312  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.058 -13.522  -2.561  1.00  0.00           H  
ATOM    862  HE2 LYS A 324       0.143 -15.287  -3.367  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       1.692 -14.580  -2.911  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324       0.645 -15.004  -0.514  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324       1.578 -16.159  -1.325  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -0.110 -16.257  -1.363  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.498  -9.290  -4.943  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.157  -7.992  -4.997  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.404  -7.981  -4.115  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.333  -8.759  -4.329  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.538  -7.647  -6.438  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -2.561  -8.170  -7.479  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -2.954  -9.554  -7.967  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -1.731 -10.406  -8.269  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -1.933 -11.264  -9.468  1.00  0.00           N  
ATOM    876  H   LYS A 325      -3.045 -10.098  -4.874  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.462  -7.251  -4.631  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.509  -8.068  -6.646  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.591  -6.574  -6.534  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -2.550  -7.493  -8.320  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -1.576  -8.218  -7.041  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -3.540 -10.042  -7.203  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.542  -9.455  -8.867  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -0.888  -9.754  -8.441  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -1.528 -11.037  -7.415  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -2.237 -12.216  -9.180  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -1.047 -11.343 -10.006  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -2.663 -10.852 -10.085  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.417  -7.095  -3.123  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.549  -6.984  -2.209  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.116  -5.568  -2.213  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.417  -4.610  -2.539  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -5.128  -7.367  -0.788  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.317  -8.653  -0.715  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.025  -9.716   0.110  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.046 -10.492   0.976  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -4.714 -11.112   2.153  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.646  -6.502  -3.003  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.315  -7.667  -2.544  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.529  -6.568  -0.376  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -6.015  -7.490  -0.183  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.167  -9.030  -1.715  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.360  -8.437  -0.262  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.753  -9.238   0.749  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.524 -10.403  -0.557  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.595 -11.271   0.379  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -3.278  -9.817   1.323  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -5.092 -10.372   2.780  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -4.036 -11.690   2.688  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.499 -11.719   1.840  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.389  -5.442  -1.844  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.050  -4.143  -1.800  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.908  -4.013  -0.546  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.448  -5.000  -0.048  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.916  -3.945  -3.048  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.104  -4.890  -3.123  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.114  -4.434  -4.164  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.153  -3.502  -3.562  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.099  -2.984  -4.589  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.893  -6.244  -1.593  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.286  -3.382  -1.780  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.289  -2.931  -3.056  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.305  -4.100  -3.925  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.751  -5.876  -3.387  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.587  -4.925  -2.157  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -10.593  -3.913  -4.953  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.614  -5.301  -4.571  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.711  -4.041  -2.811  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -11.645  -2.667  -3.100  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -13.107  -3.613  -5.417  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -12.811  -2.032  -4.894  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -14.061  -2.933  -4.195  1.00  0.00           H  
ATOM    933  N   THR A 328      -9.032  -2.789  -0.036  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.829  -2.543   1.161  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.184  -1.954   0.794  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.490  -1.760  -0.382  1.00  0.00           O  
ATOM    937  CB  THR A 328      -9.091  -1.595   2.110  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.260  -0.245   1.712  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.604  -1.865   2.193  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.581  -2.035  -0.474  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.982  -3.488   1.658  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.500  -1.709   3.104  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.303  -0.195   0.754  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.280  -1.789   3.220  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.073  -1.141   1.593  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.398  -2.859   1.822  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.994  -1.667   1.808  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.315  -1.096   1.585  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.202   0.246   0.871  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.134   0.858   0.847  1.00  0.00           O  
ATOM    951  CB  THR A 329     -14.054  -0.923   2.915  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.403  -0.553   2.693  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.432   0.121   3.817  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.694  -1.841   2.724  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.870  -1.778   0.960  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.043  -1.866   3.445  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.894  -0.630   3.514  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -12.389  -0.112   3.972  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -13.945   0.128   4.767  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.519   1.093   3.353  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.304   0.699   0.286  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.316   1.968  -0.427  1.00  0.00           C  
ATOM    963  C   ILE A 330     -15.026   3.047   0.380  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.198   2.906   0.732  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.991   1.835  -1.808  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.252   0.800  -2.660  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -15.031   3.180  -2.519  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.159  -0.262  -3.234  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.126   0.169   0.337  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.292   2.267  -0.582  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.007   1.505  -1.657  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.765   1.300  -3.484  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.506   0.308  -2.053  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -14.056   3.645  -2.466  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -15.759   3.819  -2.042  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -15.303   3.033  -3.554  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -14.570  -1.119  -3.524  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -15.672   0.133  -4.098  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.882  -0.557  -2.489  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.310   4.130   0.663  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.874   5.239   1.420  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.609   6.190   0.486  1.00  0.00           C  
ATOM    983  O   LYS A 331     -15.005   7.070  -0.127  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.773   5.983   2.178  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.787   5.060   2.876  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.264   4.686   4.271  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -14.455   3.740   4.220  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -15.694   4.381   4.742  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.383   4.188   0.348  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.579   4.832   2.130  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.225   6.600   1.481  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.230   6.615   2.924  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.677   4.158   2.292  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.833   5.559   2.953  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.457   4.203   4.799  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -13.552   5.586   4.795  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -14.620   3.440   3.197  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -14.232   2.870   4.818  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -16.521   4.051   4.203  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.627   5.414   4.655  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -15.829   4.137   5.745  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.915   5.988   0.366  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.741   6.808  -0.511  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.714   8.278  -0.108  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.812   8.619   1.071  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.182   6.301  -0.509  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.297   4.790  -0.637  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.431   4.393  -1.568  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -19.919   4.054  -2.959  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -19.140   2.785  -2.969  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.334   5.259   0.870  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.344   6.719  -1.511  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.655   6.599   0.415  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.710   6.753  -1.336  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.369   4.401  -1.031  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.481   4.369   0.340  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -20.933   3.528  -1.160  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -21.129   5.215  -1.642  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -20.762   3.953  -3.625  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.285   4.859  -3.300  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -19.424   2.185  -2.168  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -18.123   2.989  -2.891  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -19.311   2.268  -3.855  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.599   9.141  -1.113  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.578  10.591  -0.912  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.692  11.006   0.261  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.175  11.233   1.369  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -19.000  11.126  -0.705  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.812  10.282   0.259  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.573   9.407  -0.155  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.656  10.543   1.551  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.536   8.791  -2.026  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.176  11.032  -1.812  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.944  12.130  -0.313  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.511  11.144  -1.657  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -19.033  11.255   1.807  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.168  10.011   2.196  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.395  11.123  -0.003  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.436  11.536   1.013  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.039  11.656   0.423  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.811  11.325  -0.740  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.415  10.552   2.180  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.375  10.878   3.089  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.211   9.122   1.745  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.076  10.939  -0.911  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.742  12.506   1.379  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.355  10.610   2.706  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.756  11.152   3.927  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -15.126   8.744   1.314  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.937   8.521   2.598  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.423   9.081   1.007  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.112  12.135   1.236  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.727  12.308   0.809  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.753  12.033   1.957  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.563  11.815   1.731  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.519  13.723   0.269  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.708  14.303  -0.503  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.576  15.812  -0.625  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.821  13.658  -1.878  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.365  12.381   2.148  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.537  11.600   0.017  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.307  14.374   1.104  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.662  13.714  -0.387  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.618  14.091   0.041  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -10.801  16.049  -1.337  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -11.321  16.228   0.339  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -12.514  16.229  -0.961  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.401  12.664  -1.846  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.282  14.253  -2.601  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.863  13.600  -2.166  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.266  12.034   3.187  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.445  11.773   4.364  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.124  10.732   5.257  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.487  11.019   6.398  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.216  13.067   5.151  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.788  14.217   4.262  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.637  14.652   4.301  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.716  14.721   3.456  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.223  12.205   3.306  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.493  11.389   4.027  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.131  13.343   5.650  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.445  12.899   5.888  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.613  14.326   3.480  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.467  15.466   2.871  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.332   9.509   4.733  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -10.997   8.429   5.462  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.052   7.568   6.297  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.832   7.636   6.153  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.593   7.603   4.329  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.602   7.729   3.221  1.00  0.00           C  
ATOM   1091  CD  PRO A 337      -9.962   9.089   3.367  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.792   8.804   6.088  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.706   6.577   4.648  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.553   8.007   4.048  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337      -9.854   6.953   3.310  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.106   7.654   2.269  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -8.889   9.015   3.267  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.362   9.771   2.634  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.645   6.750   7.164  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.896   5.848   8.035  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.189   4.396   7.654  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.253   4.102   7.109  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.285   6.101   9.495  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.415   5.387  10.503  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.134   5.839  10.788  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -9.880   4.266  11.176  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.338   5.192  11.713  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -9.092   3.613  12.102  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -7.822   4.079  12.368  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -7.034   3.431  13.292  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.624   6.748   7.215  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.843   6.046   7.903  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.220   7.160   9.696  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -11.304   5.776   9.647  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -7.759   6.711  10.273  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338     -10.876   3.902  10.965  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.343   5.558  11.921  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -9.471   2.741  12.615  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -6.614   4.078  13.864  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.251   3.488   7.921  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.447   2.084   7.576  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.081   1.159   8.732  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.950   0.523   9.330  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.608   1.723   6.350  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.973   2.502   5.106  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339     -10.145   2.231   4.412  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -8.143   3.506   4.625  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.480   2.939   3.274  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.470   4.218   3.487  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.638   3.932   2.815  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.965   4.641   1.679  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.408   3.766   8.349  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.489   1.946   7.337  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.570   1.917   6.568  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.735   0.672   6.134  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.803   1.453   4.775  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -7.228   3.728   5.154  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -11.396   2.713   2.748  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.810   4.995   3.128  1.00  0.00           H  
ATOM   1140  HH  TYR A 339     -10.867   4.439   1.419  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.788   1.075   9.030  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.306   0.211  10.101  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.577  -1.254   9.769  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.903  -2.052  10.647  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -7.962   0.582  11.431  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.413  -0.223  12.593  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -7.999  -1.227  12.999  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.284   0.215  13.137  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.143   1.597   8.510  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.239   0.354  10.182  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -7.786   1.627  11.631  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.026   0.406  11.364  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.873   1.022  12.763  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.907  -0.288  13.889  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.436  -1.598   8.492  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.661  -2.966   8.039  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.367  -3.765   8.071  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.298  -3.238   7.777  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.241  -2.969   6.626  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.744  -2.765   6.598  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.313  -2.807   5.194  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341     -10.067  -3.803   4.482  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.005  -1.843   4.805  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.170  -0.915   7.839  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.371  -3.425   8.711  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.779  -2.175   6.057  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -8.017  -3.916   6.157  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.207  -3.546   7.183  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.970  -1.805   7.036  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.467  -5.038   8.435  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.292  -5.900   8.511  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.299  -6.956   7.411  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.226  -7.759   7.309  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.220  -6.579   9.880  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -5.364  -5.634  10.926  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.348  -5.403   8.661  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.418  -5.278   8.386  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -6.012  -7.309   9.960  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -4.264  -7.072   9.985  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.868  -6.025  11.644  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.246  -6.957   6.599  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.113  -7.920   5.513  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.947  -8.863   5.789  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.964  -8.476   6.421  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.904  -7.200   4.179  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.158  -6.580   3.632  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.508  -5.282   3.966  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.987  -7.297   2.785  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.661  -4.710   3.465  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.143  -6.731   2.281  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.479  -5.436   2.621  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.534  -6.297   6.739  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -5.025  -8.496   5.465  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.176  -6.414   4.312  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.535  -7.907   3.450  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.868  -4.714   4.626  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.724  -8.311   2.519  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.923  -3.697   3.733  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.781  -7.300   1.621  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.382  -4.991   2.228  1.00  0.00           H  
ATOM   1201  N   SER A 344      -3.062 -10.103   5.325  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -2.012 -11.091   5.542  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.464 -11.625   4.223  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.211 -11.867   3.276  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.543 -12.249   6.390  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.349 -11.775   7.454  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.871 -10.358   4.834  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.209 -10.606   6.078  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -3.136 -12.904   5.769  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -1.711 -12.801   6.802  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -2.922 -11.023   7.870  1.00  0.00           H  
ATOM   1212  N   PHE A 345      -0.149 -11.808   4.179  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.520 -12.318   2.991  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.384 -13.525   3.343  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.653 -13.783   4.517  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.382 -11.224   2.361  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.592 -10.205   1.596  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345      -0.109  -9.210   2.259  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.553 -10.239   0.213  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.835  -8.269   1.555  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.171  -9.301  -0.496  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.866  -8.315   0.175  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.388 -11.597   4.971  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.238 -12.622   2.284  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       1.920 -10.709   3.142  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.089 -11.679   1.682  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345      -0.085  -9.175   3.339  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.095 -11.010  -0.313  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.378  -7.498   2.084  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.191  -9.339  -1.573  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.433  -7.580  -0.378  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.816 -14.260   2.326  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.648 -15.438   2.538  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.025 -15.254   1.908  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.314 -15.814   0.851  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       1.968 -16.679   1.954  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.149 -17.457   2.971  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.660 -18.786   2.430  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       0.391 -18.870   1.213  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       0.547 -19.745   3.223  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.568 -14.005   1.412  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.768 -15.572   3.603  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.312 -16.372   1.154  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.725 -17.337   1.555  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.759 -17.643   3.841  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.292 -16.864   3.253  1.00  0.00           H  
ATOM   1247  N   VAL A 347       4.875 -14.466   2.564  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.218 -14.216   2.059  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.270 -14.909   2.921  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.355 -14.667   4.122  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.529 -12.702   1.992  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.008 -12.451   1.714  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.671 -12.046   0.928  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.591 -14.045   3.402  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.270 -14.612   1.056  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.287 -12.256   2.947  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.517 -13.393   1.574  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.447 -11.926   2.550  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.110 -11.853   0.822  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       5.818 -12.559  -0.012  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       5.955 -11.010   0.823  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       4.631 -12.110   1.213  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.099 -15.773   2.307  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.160 -16.479   3.022  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.302 -15.537   3.390  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.483 -14.495   2.762  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.627 -17.535   2.019  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.310 -16.956   0.684  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.075 -16.113   0.873  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.787 -16.960   3.916  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.688 -17.701   2.137  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.092 -18.456   2.187  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.133 -16.349   0.344  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.115 -17.751  -0.022  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.126 -15.220   0.266  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.190 -16.682   0.629  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.062 -15.901   4.415  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.179 -15.076   4.875  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.108 -14.679   3.726  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.851 -13.702   3.832  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      12.974 -15.823   5.949  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      14.084 -15.009   6.551  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.821 -13.787   7.148  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.391 -15.467   6.519  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.840 -13.037   7.702  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.416 -14.722   7.071  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      16.139 -13.504   7.664  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.863 -16.737   4.884  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.766 -14.179   5.311  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.305 -16.112   6.746  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.410 -16.710   5.513  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.805 -13.420   7.178  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.608 -16.419   6.055  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.622 -12.085   8.164  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.430 -15.090   7.040  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.939 -12.921   8.096  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.077 -15.442   2.638  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      13.931 -15.163   1.487  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.263 -14.221   0.484  1.00  0.00           C  
ATOM   1300  O   GLU A 350      13.904 -13.770  -0.466  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.313 -16.470   0.789  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      13.129 -17.200   0.174  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      13.392 -17.645  -1.252  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      14.387 -18.368  -1.474  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      12.606 -17.270  -2.146  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.476 -16.214   2.611  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      14.831 -14.693   1.854  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      15.022 -16.253   0.004  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      14.777 -17.127   1.510  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      12.910 -18.072   0.771  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      12.274 -16.539   0.177  1.00  0.00           H  
ATOM   1312  N   GLN A 351      11.979 -13.928   0.681  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.257 -13.046  -0.233  1.00  0.00           C  
ATOM   1314  C   GLN A 351      10.973 -11.684   0.396  1.00  0.00           C  
ATOM   1315  O   GLN A 351      10.923 -10.671  -0.301  1.00  0.00           O  
ATOM   1316  CB  GLN A 351       9.949 -13.699  -0.681  1.00  0.00           C  
ATOM   1317  CG  GLN A 351       9.872 -13.937  -2.181  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.325 -15.307  -2.528  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       8.353 -15.770  -1.930  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351       9.947 -15.964  -3.499  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.507 -14.317   1.447  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      11.881 -12.898  -1.101  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351       9.849 -14.648  -0.183  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.123 -13.064  -0.398  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.231 -13.187  -2.619  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      10.865 -13.847  -2.597  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.715 -15.534  -3.931  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       9.613 -16.853  -3.745  1.00  0.00           H  
ATOM   1329  N   ILE A 352      10.789 -11.662   1.713  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.510 -10.419   2.432  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.464  -9.306   2.007  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.133  -8.126   2.091  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.627 -10.621   3.956  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.320  -9.322   4.714  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      12.022 -11.115   4.303  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.858  -8.924   4.698  1.00  0.00           C  
ATOM   1337  H   ILE A 352      10.844 -12.500   2.216  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.496 -10.120   2.206  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.921 -11.380   4.251  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.614  -9.440   5.745  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.887  -8.515   4.275  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.754 -10.444   3.876  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.164 -12.106   3.899  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.139 -11.142   5.375  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.290  -9.648   4.127  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.758  -7.945   4.247  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.484  -8.890   5.713  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.654  -9.691   1.563  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.658  -8.722   1.140  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.536  -8.398  -0.347  1.00  0.00           C  
ATOM   1351  O   GLN A 353      13.559  -7.231  -0.735  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.062  -9.248   1.443  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.255  -9.663   2.893  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.562  -9.160   3.475  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.511  -8.873   2.745  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.618  -9.052   4.798  1.00  0.00           N  
ATOM   1357  H   GLN A 353      12.867 -10.647   1.529  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.497  -7.816   1.704  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.255 -10.107   0.816  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      15.780  -8.476   1.212  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      14.441  -9.263   3.480  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      15.244 -10.742   2.950  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.824  -9.299   5.316  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      17.451  -8.729   5.202  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.421  -9.433  -1.176  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.318  -9.246  -2.624  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.899  -8.877  -3.065  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.643  -8.715  -4.258  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.785 -10.502  -3.365  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      13.279 -11.799  -2.760  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      13.604 -12.991  -3.644  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.056 -13.418  -3.492  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      15.198 -14.900  -3.471  1.00  0.00           N  
ATOM   1374  H   LYS A 354      13.420 -10.340  -0.808  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.975  -8.434  -2.889  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      13.441 -10.450  -4.388  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      14.865 -10.527  -3.360  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      13.745 -11.941  -1.797  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      12.207 -11.733  -2.640  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      12.966 -13.817  -3.368  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      13.424 -12.723  -4.675  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      15.623 -13.023  -4.321  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.441 -13.015  -2.567  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      16.108 -15.178  -3.895  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      14.428 -15.342  -4.012  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      15.164 -15.249  -2.492  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.981  -8.732  -2.112  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.605  -8.367  -2.440  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.313  -6.928  -2.032  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.071  -6.323  -1.274  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.584  -9.299  -1.760  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.792 -10.741  -2.199  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.666  -9.175  -0.246  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.231  -8.861  -1.175  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.485  -8.457  -3.511  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.594  -8.996  -2.069  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       9.068 -11.342  -1.346  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       9.578 -10.784  -2.938  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       7.875 -11.122  -2.626  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       7.932  -8.461   0.097  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       9.653  -8.839   0.034  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       8.472 -10.135   0.204  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.213  -6.383  -2.539  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.830  -5.011  -2.221  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.314  -4.872  -2.128  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.589  -5.231  -3.054  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.371  -4.046  -3.281  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.774  -4.381  -3.762  1.00  0.00           C  
ATOM   1409  CD  GLN A 356       9.774  -5.285  -4.979  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       9.787  -6.510  -4.857  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356       9.760  -4.683  -6.162  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.647  -6.912  -3.139  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.262  -4.760  -1.265  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.710  -4.062  -4.135  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.384  -3.048  -2.868  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.282  -3.463  -4.014  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356      10.304  -4.877  -2.963  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356       9.750  -3.704  -6.183  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356       9.759  -5.243  -6.967  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.844  -4.335  -1.006  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.416  -4.133  -0.798  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.991  -2.772  -1.337  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.414  -1.733  -0.832  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.042  -4.234   0.694  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.543  -4.054   0.892  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.504  -5.564   1.268  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.472  -4.059  -0.307  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.885  -4.907  -1.337  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.548  -3.442   1.226  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.108  -3.633  -0.002  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.367  -3.390   1.724  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.088  -5.013   1.094  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       4.374  -5.558   2.340  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       5.547  -5.714   1.032  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       3.919  -6.364   0.838  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.164  -2.787  -2.376  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.698  -1.552  -2.995  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.295  -1.183  -2.532  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.332  -1.900  -2.801  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.694  -1.651  -4.534  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.043  -0.308  -5.155  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.654  -2.729  -5.011  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.869  -3.646  -2.742  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.377  -0.761  -2.710  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.699  -1.920  -4.855  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.496  -0.465  -6.122  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.734   0.216  -4.514  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       2.143   0.279  -5.270  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.289  -3.697  -4.696  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       4.632  -2.555  -4.584  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       3.722  -2.701  -6.088  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.185  -0.049  -1.851  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.101   0.430  -1.369  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.655   1.480  -2.327  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.141   2.595  -2.402  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.026   1.034   0.043  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.326   1.493   0.561  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.660   0.034   0.999  1.00  0.00           C  
ATOM   1459  H   VAL A 359       1.989   0.487  -1.681  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.781  -0.408  -1.328  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.672   1.894  -0.017  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.889   1.941  -0.243  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.182   2.220   1.347  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.868   0.645   0.952  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.883  -0.881   0.470  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359      -0.024  -0.177   1.808  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       1.573   0.450   1.399  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.692   1.114  -3.073  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.291   2.027  -4.042  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.662   2.515  -3.594  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.516   1.724  -3.199  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.423   1.340  -5.403  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.329   0.471  -5.638  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.500   2.315  -6.558  1.00  0.00           C  
ATOM   1475  H   THR A 360      -2.052   0.207  -2.982  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.635   2.878  -4.145  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.329   0.750  -5.408  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -0.543   0.986  -5.826  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.428   3.325  -6.180  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.443   2.190  -7.075  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.686   2.128  -7.241  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.876   3.822  -3.689  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.156   4.410  -3.326  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.913   4.807  -4.587  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.467   5.676  -5.337  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.988   5.653  -2.432  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.347   6.214  -2.028  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.156   5.314  -1.203  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.163   4.401  -4.034  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.722   3.665  -2.781  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.464   6.409  -2.999  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -7.113   5.824  -2.685  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.327   7.292  -2.099  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.567   5.925  -1.009  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.107   5.371  -1.452  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.394   4.315  -0.873  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.378   6.017  -0.414  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.044   4.159  -4.834  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.831   4.447  -6.025  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.225   4.955  -5.676  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.808   4.567  -4.664  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.929   3.198  -6.898  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.600   2.733  -7.497  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.058   1.528  -6.736  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.766   2.408  -8.974  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.347   3.464  -4.212  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.316   5.216  -6.581  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.333   2.398  -6.297  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.615   3.401  -7.707  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.878   3.534  -7.411  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -5.764   0.759  -7.438  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.824   1.141  -6.080  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -5.202   1.827  -6.151  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -7.819   2.322  -9.208  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.268   1.475  -9.195  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.328   3.197  -9.567  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.749   5.826  -6.532  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.073   6.402  -6.338  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.129   5.593  -7.085  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.926   5.192  -8.231  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.081   7.858  -6.820  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.474   8.378  -7.141  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.320   8.418  -6.225  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.716   8.742  -8.313  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.227   6.089  -7.319  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.297   6.379  -5.282  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.655   8.485  -6.050  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.475   7.933  -7.711  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.260   5.368  -6.429  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.357   4.620  -7.027  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.303   5.563  -7.765  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.502   6.707  -7.348  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.114   3.842  -5.950  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -16.058   2.801  -6.502  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.331   3.153  -6.925  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.678   1.468  -6.598  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.202   2.206  -7.428  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.543   0.515  -7.100  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.804   0.889  -7.513  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.670  -0.056  -8.014  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.362   5.720  -5.520  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.936   3.922  -7.736  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.402   3.338  -5.312  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.693   4.535  -5.356  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.637   4.184  -6.859  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.690   1.179  -6.271  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.189   2.500  -7.750  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.231  -0.517  -7.166  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -19.558   0.123  -7.698  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.875   5.089  -8.868  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.786   5.910  -9.662  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.949   5.090 -10.225  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.071   4.928 -11.439  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.025   6.586 -10.803  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.258   7.810 -10.342  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.726   8.483  -9.400  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.191   8.096 -10.924  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.671   4.174  -9.158  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.187   6.674  -9.013  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.322   5.882 -11.226  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.726   6.889 -11.567  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.806   4.596  -9.331  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.981   3.805  -9.715  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.707   2.906 -10.928  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.249   1.774 -10.774  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.168   4.735  -9.983  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.435   4.008 -10.409  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.247   3.554  -9.207  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -24.003   4.712  -8.576  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -23.176   5.435  -7.569  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.653   4.779  -8.382  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.231   3.172  -8.879  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.383   5.284  -9.080  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -20.898   5.431 -10.761  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -23.038   4.677 -11.005  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.165   3.144 -10.997  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -23.956   2.806  -9.525  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -22.577   3.130  -8.472  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -24.292   5.403  -9.353  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -24.888   4.325  -8.091  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -22.423   4.813  -7.213  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -23.769   5.737  -6.770  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -22.742   6.275  -8.001  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -19.993   3.409 -12.128  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -19.778   2.642 -13.347  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.349   2.805 -13.858  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -17.578   1.846 -13.890  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -20.767   3.065 -14.455  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.199   2.730 -14.040  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -20.423   2.391 -15.776  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -22.912   3.875 -13.359  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.358   4.314 -12.195  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -19.953   1.602 -13.119  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.682   4.133 -14.592  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.768   2.460 -14.917  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -22.182   1.895 -13.355  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -21.211   2.577 -16.492  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -20.319   1.327 -15.621  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -19.494   2.792 -16.152  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -22.185   4.540 -12.917  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -23.560   3.487 -12.587  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -23.500   4.416 -14.085  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.010   4.027 -14.266  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.680   4.308 -14.783  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.575   3.636 -13.987  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -15.773   3.258 -12.832  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.675   4.745 -14.223  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -16.625   3.966 -15.806  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.520   5.376 -14.766  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.411   3.487 -14.610  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.268   2.856 -13.963  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -12.771   3.700 -12.792  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -12.892   4.925 -12.803  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.139   2.651 -14.975  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.020   1.751 -14.473  1.00  0.00           C  
ATOM   1616  CD  LYS A 369      -9.656   2.399 -14.657  1.00  0.00           C  
ATOM   1617  CE  LYS A 369      -8.633   1.405 -15.182  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369      -7.977   0.649 -14.080  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.319   3.809 -15.532  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.585   1.894 -13.589  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.552   2.207 -15.870  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.716   3.612 -15.224  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -11.173   1.552 -13.424  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.045   0.823 -15.024  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369      -9.747   3.213 -15.360  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369      -9.319   2.780 -13.704  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369      -9.131   0.707 -15.838  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369      -7.879   1.944 -15.736  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369      -7.556   1.308 -13.394  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369      -7.228   0.038 -14.462  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369      -8.676   0.055 -13.588  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.214   3.037 -11.785  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.699   3.732 -10.606  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.418   4.487 -10.940  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.466   3.914 -11.471  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.444   2.757  -9.448  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -11.076   1.359  -9.911  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370      -9.902   1.045 -10.102  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -12.084   0.514 -10.091  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.149   2.063 -11.836  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.448   4.448 -10.299  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.631   3.135  -8.844  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.338   2.692  -8.841  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -12.993   0.835  -9.920  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.876  -0.397 -10.390  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.405   5.778 -10.629  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.245   6.622 -10.897  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.132   6.365  -9.886  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.394   6.030  -8.731  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.642   8.101 -10.865  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.021   8.354 -11.445  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.480   7.531 -12.266  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.642   9.375 -11.079  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.199   6.175 -10.210  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.880   6.380 -11.883  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.636   8.444  -9.842  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -8.922   8.671 -11.434  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -6.890   6.530 -10.329  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.733   6.326  -9.466  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.266   7.641  -8.865  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.746   8.509  -9.566  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.602   5.668 -10.240  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.748   6.803 -11.259  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.022   5.663  -8.661  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.754   4.599 -10.262  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -3.662   5.889  -9.757  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.587   6.051 -11.249  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.454   7.780  -7.560  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.047   8.988  -6.857  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.550   8.960  -6.581  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.887   9.995  -6.569  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.822   9.153  -5.530  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.269   9.563  -5.816  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.144  10.175  -4.626  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.085   9.839  -4.571  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.869   7.046  -7.057  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.271   9.835  -7.491  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.822   8.202  -5.019  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.269  10.461  -6.415  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.758   8.771  -6.365  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -4.175   9.801  -4.328  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.752  10.340  -3.749  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.022  11.104  -5.162  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -7.497  10.424  -3.879  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -8.364   8.904  -4.107  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.975  10.388  -4.840  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.027   7.762  -6.358  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.611   7.607  -6.084  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.292   6.230  -5.543  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.185   5.394  -5.404  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.613   6.972  -6.381  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.055   7.766  -6.999  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.311   8.348  -5.359  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.024   5.983  -5.234  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.378   4.685  -4.707  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.767   4.738  -4.076  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.674   5.393  -4.587  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.350   3.629  -5.815  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.587   3.637  -6.702  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.386   2.805  -7.959  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.652   1.339  -7.699  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       2.073   0.620  -8.932  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.650   6.682  -5.364  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.334   4.407  -3.946  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.269   2.654  -5.360  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.514   3.801  -6.438  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.806   4.654  -6.986  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.415   3.232  -6.141  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.368   2.916  -8.297  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.062   3.155  -8.725  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.433   1.257  -6.960  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.747   0.891  -7.320  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       2.608  -0.236  -8.681  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       2.676   1.233  -9.517  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       1.237   0.343  -9.487  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.916   4.026  -2.966  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.184   3.960  -2.254  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.762   2.553  -2.337  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.035   1.590  -2.584  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.037   4.358  -0.766  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.794   5.639  -0.481  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.574   4.508  -0.370  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.153   3.523  -2.619  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.868   4.650  -2.730  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.469   3.574  -0.162  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.934   6.186  -1.401  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       4.755   5.397  -0.053  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       3.226   6.240   0.216  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.018   4.934  -1.188  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.499   5.156   0.491  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.168   3.541  -0.124  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.067   2.433  -2.131  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.723   1.130  -2.188  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.806   1.006  -1.122  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.509   1.970  -0.820  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.322   0.891  -3.576  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.380   1.887  -3.957  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.047   3.209  -4.208  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.706   1.501  -4.065  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.018   4.127  -4.561  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.682   2.416  -4.417  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.337   3.729  -4.666  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.599   3.235  -1.936  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.971   0.377  -2.002  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.767  -0.092  -3.604  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.535   0.944  -4.313  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       6.017   3.521  -4.126  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.977   0.474  -3.871  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.745   5.154  -4.755  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.712   2.102  -4.498  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.098   4.445  -4.941  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.930  -0.190  -0.556  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.923  -0.452   0.479  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.701  -1.730   0.182  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.302  -2.820   0.589  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.268  -0.579   1.868  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.826   0.786   2.375  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.093  -1.547   1.819  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.337  -0.916  -0.841  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.610   0.381   0.502  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.002  -0.972   2.555  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       5.771   0.916   2.188  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       7.381   1.557   1.863  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       7.013   0.852   3.437  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       6.000  -1.954   0.823  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.184  -1.026   2.081  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       6.260  -2.352   2.521  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.813  -1.587  -0.531  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.629  -2.739  -0.870  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.880  -2.357  -1.636  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.334  -1.215  -1.567  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.083  -0.694  -0.830  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      10.917  -3.242   0.040  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.043  -3.415  -1.474  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.440  -3.315  -2.367  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.646  -3.074  -3.150  1.00  0.00           C  
ATOM   1777  C   TYR A 380      13.436  -1.921  -4.128  1.00  0.00           C  
ATOM   1778  O   TYR A 380      12.326  -1.407  -4.269  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.044  -4.338  -3.918  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.343  -4.957  -3.451  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.561  -4.332  -3.683  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.347  -6.171  -2.781  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.747  -4.901  -3.260  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.526  -6.749  -2.353  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.724  -6.110  -2.595  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.903  -6.680  -2.171  1.00  0.00           O  
ATOM   1787  H   TYR A 380      12.033  -4.206  -2.382  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.438  -2.814  -2.462  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      13.266  -5.078  -3.801  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      14.149  -4.097  -4.965  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.576  -3.386  -4.202  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.408  -6.667  -2.596  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.684  -4.400  -3.450  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.506  -7.696  -1.834  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      19.047  -7.504  -2.642  1.00  0.00           H  
ATOM   1796  N   ASN A 381      14.508  -1.521  -4.807  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.443  -0.433  -5.779  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.783   0.806  -5.180  1.00  0.00           C  
ATOM   1799  O   ASN A 381      13.201   1.619  -5.897  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.675  -0.881  -7.024  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      14.206  -2.184  -7.592  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      13.482  -3.176  -7.680  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      15.476  -2.187  -7.979  1.00  0.00           N  
ATOM   1804  H   ASN A 381      15.364  -1.972  -4.655  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.454  -0.184  -6.063  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.635  -1.020  -6.768  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      13.756  -0.119  -7.785  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      15.992  -1.359  -7.878  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.845  -3.016  -8.348  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.877   0.941  -3.861  1.00  0.00           N  
ATOM   1811  CA  SER A 382      13.290   2.081  -3.169  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.288   2.698  -2.195  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.310   2.093  -1.873  1.00  0.00           O  
ATOM   1814  CB  SER A 382      12.026   1.657  -2.420  1.00  0.00           C  
ATOM   1815  OG  SER A 382      11.407   0.548  -3.049  1.00  0.00           O  
ATOM   1816  H   SER A 382      14.353   0.261  -3.342  1.00  0.00           H  
ATOM   1817  HA  SER A 382      13.026   2.820  -3.911  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.284   1.382  -1.407  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.328   2.481  -2.401  1.00  0.00           H  
ATOM   1820  HG  SER A 382      11.963  -0.228  -2.950  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.984   3.905  -1.730  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.854   4.604  -0.793  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.078   5.661  -0.015  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.101   6.219  -0.512  1.00  0.00           O  
ATOM   1825  CB  THR A 383      16.020   5.255  -1.537  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.548   6.051  -2.610  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      17.002   4.253  -2.106  1.00  0.00           C  
ATOM   1828  H   THR A 383      13.153   4.334  -2.024  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.245   3.876  -0.097  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.559   5.895  -0.853  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.809   6.586  -2.312  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.525   3.689  -2.894  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      17.322   3.580  -1.325  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.859   4.776  -2.506  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.521   5.930   1.209  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      13.856   6.921   2.035  1.00  0.00           C  
ATOM   1837  C   GLY A 384      12.891   6.297   3.023  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.117   5.189   3.508  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.305   5.454   1.552  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.604   7.478   2.580  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.312   7.599   1.395  1.00  0.00           H  
ATOM   1842  N   ALA A 385      11.812   7.014   3.323  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      10.807   6.529   4.263  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.271   5.164   3.848  1.00  0.00           C  
ATOM   1845  O   ALA A 385       9.879   4.357   4.690  1.00  0.00           O  
ATOM   1846  CB  ALA A 385       9.668   7.532   4.374  1.00  0.00           C  
ATOM   1847  H   ALA A 385      11.689   7.891   2.904  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.273   6.440   5.234  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385      10.073   8.517   4.552  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.022   7.253   5.193  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.102   7.535   3.454  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.251   4.913   2.545  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.758   3.642   2.028  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.697   2.501   2.399  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.274   1.511   2.997  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.578   3.709   0.509  1.00  0.00           C  
ATOM   1857  CG  GLU A 386      10.768   4.306  -0.228  1.00  0.00           C  
ATOM   1858  CD  GLU A 386      10.354   5.335  -1.263  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.679   4.953  -2.242  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386      10.701   6.522  -1.093  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.570   5.595   1.921  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.799   3.454   2.487  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386       9.417   2.708   0.134  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.708   4.308   0.288  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386      11.419   4.783   0.486  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386      11.302   3.512  -0.726  1.00  0.00           H  
ATOM   1867  N   LEU A 387      11.972   2.641   2.054  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.953   1.613   2.371  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.176   1.537   3.875  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.470   0.471   4.415  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.279   1.885   1.662  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.329   0.784   1.827  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.952  -0.437   1.004  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.704   1.296   1.426  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.259   3.451   1.586  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.560   0.666   2.030  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.082   2.014   0.607  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.690   2.805   2.051  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.370   0.486   2.866  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.606  -0.123   0.029  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.164  -0.981   1.506  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      15.815  -1.076   0.890  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.837   1.178   0.360  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.464   0.732   1.947  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.790   2.341   1.686  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.031   2.675   4.550  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.213   2.722   5.991  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.096   1.953   6.692  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.294   1.418   7.781  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.282   4.178   6.483  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      11.988   4.709   7.085  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.155   6.132   7.590  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      10.900   6.880   7.550  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      10.826   8.207   7.601  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      11.930   8.939   7.693  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388       9.644   8.807   7.559  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.791   3.495   4.068  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.152   2.236   6.214  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.053   4.250   7.235  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.551   4.811   5.650  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.219   4.695   6.330  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      11.698   4.075   7.910  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      12.510   6.099   8.609  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      12.884   6.637   6.973  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      10.069   6.364   7.484  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      12.824   8.494   7.725  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      11.866   9.936   7.730  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388       8.809   8.260   7.489  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388       9.588   9.804   7.597  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.925   1.892   6.055  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.789   1.174   6.622  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.911  -0.320   6.345  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.879  -1.135   7.268  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.475   1.706   6.054  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.266   1.257   6.816  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.978   1.478   6.373  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.148   0.598   7.998  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.121   0.979   7.244  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.803   0.439   8.237  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.826   2.333   5.182  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.800   1.331   7.690  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.495   2.786   6.070  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.370   1.369   5.032  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.731   1.935   5.542  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.960   0.262   8.635  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.044   1.011   7.157  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.414  -0.075   8.976  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.068  -0.677   5.069  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.213  -2.079   4.685  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.281  -2.743   5.544  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.095  -3.854   6.041  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.592  -2.200   3.207  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.497  -3.604   2.702  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.503  -4.363   2.172  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.325  -4.420   2.688  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.023  -5.609   1.840  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.688  -5.665   2.145  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.003  -4.216   3.088  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.772  -6.703   1.990  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.095  -5.245   2.933  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.483  -6.475   2.389  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.098   0.015   4.378  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.264  -2.579   4.853  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.927  -1.586   2.618  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.608  -1.861   3.070  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.521  -4.024   2.041  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.551  -6.338   1.447  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.686  -3.275   3.510  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.054  -7.656   1.575  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.068  -5.103   3.233  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.740  -7.252   2.286  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.393  -2.038   5.729  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.486  -2.540   6.545  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.068  -2.556   8.009  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.455  -3.445   8.767  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.736  -1.681   6.358  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.838  -2.222   7.066  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.471  -1.152   5.317  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.698  -3.552   6.230  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      14.986  -1.638   5.308  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.542  -0.684   6.724  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.650  -2.030   6.591  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.250  -1.576   8.395  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.754  -1.495   9.762  1.00  0.00           C  
ATOM   1965  C   ASP A 392      10.946  -2.745  10.075  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.041  -3.309  11.165  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.889  -0.246   9.945  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.282   0.555  11.170  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      11.339  -0.033  12.271  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      11.533   1.770  11.029  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.959  -0.908   7.741  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.603  -1.446  10.427  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.993   0.384   9.077  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.858  -0.543  10.045  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.173  -3.183   9.086  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.365  -4.384   9.218  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.276  -5.568   9.512  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.096  -6.281  10.498  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.571  -4.615   7.928  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.811  -5.931   7.885  1.00  0.00           C  
ATOM   1981  SD  MET A 393       7.486  -6.477   6.196  1.00  0.00           S  
ATOM   1982  CE  MET A 393       6.012  -5.536   5.811  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.165  -2.696   8.237  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.682  -4.247  10.044  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.856  -3.813   7.814  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.255  -4.594   7.093  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.395  -6.688   8.386  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.868  -5.805   8.396  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       6.273  -4.497   5.678  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       5.304  -5.630   6.622  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       5.569  -5.915   4.903  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.274  -5.751   8.653  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.241  -6.822   8.819  1.00  0.00           C  
ATOM   1994  C   LEU A 394      13.041  -6.621  10.102  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.472  -7.584  10.734  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.170  -6.876   7.608  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.585  -7.618   6.408  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.935  -6.910   5.108  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.070  -9.062   6.387  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.371  -5.139   7.894  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.698  -7.752   8.889  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.401  -5.860   7.307  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.086  -7.366   7.899  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.509  -7.626   6.500  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.762  -7.418   4.634  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.211  -5.888   5.317  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      12.077  -6.926   4.450  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      12.278  -9.714   6.729  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      13.924  -9.164   7.039  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.350  -9.334   5.381  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.217  -5.361  10.495  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.942  -5.041  11.719  1.00  0.00           C  
ATOM   2013  C   ALA A 395      13.166  -5.556  12.925  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.746  -5.943  13.939  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.168  -3.540  11.828  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.837  -4.633   9.959  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.904  -5.532  11.679  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.764  -3.330  12.703  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      13.216  -3.038  11.911  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      14.685  -3.189  10.947  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.844  -5.573  12.786  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.955  -6.057  13.832  1.00  0.00           C  
ATOM   2023  C   ASN A 396      10.050  -7.146  13.262  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.888  -6.896  12.942  1.00  0.00           O  
ATOM   2025  CB  ASN A 396      10.111  -4.909  14.390  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.906  -4.002  15.309  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      11.022  -4.261  16.507  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.457  -2.930  14.751  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.451  -5.265  11.944  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.559  -6.477  14.623  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.735  -4.317  13.569  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.279  -5.316  14.946  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.322  -2.786  13.791  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.977  -2.327  15.323  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.586  -8.369  13.104  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.845  -9.502  12.545  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.882 -10.141  13.543  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.777 -11.363  13.628  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.945 -10.498  12.150  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.252  -9.840  12.461  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.963  -8.739  13.437  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.297  -9.209  11.663  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.825 -11.410  12.716  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      10.862 -10.713  11.096  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      12.927 -10.558  12.903  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.680  -9.435  11.556  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      12.032  -9.103  14.451  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.633  -7.908  13.282  1.00  0.00           H  
ATOM   2049  N   ARG A 398       8.178  -9.298  14.285  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       7.208  -9.737  15.283  1.00  0.00           C  
ATOM   2051  C   ARG A 398       6.220  -8.613  15.583  1.00  0.00           C  
ATOM   2052  O   ARG A 398       5.009  -8.830  15.639  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.914 -10.140  16.580  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       9.118 -11.044  16.380  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.699 -12.467  16.044  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.559 -13.295  17.239  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       9.582 -13.873  17.865  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398      10.821 -13.709  17.419  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       9.364 -14.616  18.943  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.311  -8.351  14.153  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.674 -10.587  14.887  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       8.249  -9.244  17.081  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       7.207 -10.652  17.216  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.718 -10.652  15.575  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.699 -11.055  17.290  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.751 -12.437  15.526  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       9.446 -12.905  15.398  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       7.655 -13.429  17.593  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398      10.992 -13.149  16.610  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398      11.584 -14.147  17.895  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       8.434 -14.741  19.284  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398      10.133 -15.051  19.412  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.757  -7.411  15.782  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.945  -6.236  16.086  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.614  -5.456  14.812  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.442  -5.353  13.906  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.692  -5.338  17.081  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       6.044  -3.979  17.316  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.205  -3.968  18.584  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       5.778  -3.103  19.613  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       5.089  -2.621  20.645  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       3.804  -2.919  20.792  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       5.687  -1.838  21.534  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.730  -7.311  15.727  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       5.026  -6.575  16.539  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.751  -5.849  18.030  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.694  -5.173  16.712  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.821  -3.235  17.406  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.412  -3.738  16.474  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       4.214  -3.615  18.342  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       5.142  -4.977  18.969  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       6.726  -2.867  19.530  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       3.347  -3.509  20.127  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       3.292  -2.554  21.570  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       6.656  -1.611  21.428  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       5.169  -1.476  22.308  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.392  -4.897  14.725  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.955  -4.128  13.555  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.617  -2.756  13.465  1.00  0.00           C  
ATOM   2100  O   PRO A 400       5.063  -2.199  14.470  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.449  -3.977  13.776  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.282  -4.029  15.254  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.337  -4.975  15.757  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       4.132  -4.672  12.640  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       2.116  -3.032  13.370  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.927  -4.788  13.291  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.429  -3.045  15.675  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.298  -4.400  15.500  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.710  -4.650  16.716  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.942  -5.978  15.826  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.672  -2.218  12.251  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.270  -0.912  12.006  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.309  -0.014  11.236  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.989  -0.287  10.079  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.572  -1.030  11.194  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.549  -1.986  11.888  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.192   0.351  10.996  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.722  -1.291  12.541  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.295  -2.715  11.496  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.501  -0.458  12.958  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.324  -1.425  10.220  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       7.023  -2.534  12.654  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.938  -2.682  11.159  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       6.549   0.949  10.369  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       8.159   0.247  10.525  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       7.311   0.832  11.954  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.405  -2.027  12.937  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       8.362  -0.660  13.340  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.230  -0.684  11.804  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.862   1.061  11.870  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.951   1.992  11.222  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.661   3.296  10.881  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.526   3.755  11.626  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.743   2.262  12.103  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.157   1.236  12.789  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.605   1.532  10.306  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.103   2.987  11.620  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       2.071   2.649  13.056  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.196   1.344  12.255  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.295   3.888   9.750  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.905   5.141   9.317  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.105   5.786   8.190  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.396   5.107   7.448  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.345   4.898   8.862  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.331   5.927   9.391  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.116   6.607   8.285  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.166   7.833   8.207  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       7.734   5.807   7.423  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.599   3.473   9.195  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.914   5.812  10.162  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.659   3.923   9.204  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.380   4.919   7.782  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.785   6.682   9.939  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       7.026   5.434  10.055  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.650   4.839   7.547  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.248   6.219   6.698  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.226   7.105   8.071  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.517   7.852   7.037  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.253   7.771   5.704  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.408   8.186   5.595  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.361   9.315   7.456  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.120   9.581   8.252  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.045   9.864   9.585  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.227   9.588   7.764  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.265  10.048   9.956  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.064   9.883   8.856  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.806   9.373   6.509  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.449   9.969   8.731  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.180   9.460   6.387  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -2.988   9.756   7.492  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.807   7.588   8.695  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.537   7.413   6.922  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.209   9.603   8.058  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.329   9.933   6.570  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.901   9.931  10.241  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.576  10.262  10.861  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.199   9.144   5.646  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.086  10.198   9.572  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.644   9.296   5.426  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.057   9.813   7.350  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.577   7.238   4.693  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.163   7.105   3.369  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.505   8.076   2.395  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.303   7.998   2.143  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.015   5.663   2.879  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.079   4.758   3.412  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.319   4.606   2.835  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.073   3.955   4.506  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.014   3.735   3.579  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.302   3.312   4.605  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.662   6.927   4.839  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.213   7.345   3.444  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.058   5.278   3.198  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.064   5.641   1.802  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.636   5.053   2.023  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.245   3.819   5.189  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.025   3.422   3.366  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.301   8.996   1.859  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.791   9.989   0.923  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.618   9.386  -0.463  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.587   8.969  -1.099  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.729  11.193   0.853  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       3.902  11.770   2.135  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.236  12.278  -0.079  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.249   9.012   2.106  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.826  10.316   1.282  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.695  10.864   0.496  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.756  11.512   2.490  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       3.958  12.433  -0.867  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       3.104  13.196   0.476  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       2.290  11.979  -0.509  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.375   9.339  -0.922  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.063   8.785  -2.229  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.754   9.562  -3.339  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.647  10.785  -3.421  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.446   8.784  -2.455  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.235   7.918  -1.474  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.729   8.117  -1.663  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.861   6.459  -1.652  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.647   9.684  -0.366  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.420   7.767  -2.248  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.803   9.801  -2.378  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.638   8.424  -3.455  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -0.984   8.209  -0.465  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -2.961   9.170  -1.626  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.260   7.603  -0.874  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.028   7.714  -2.619  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407       0.166   6.392  -1.978  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -1.504   6.009  -2.393  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -0.974   5.940  -0.712  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.458   8.834  -4.195  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.166   9.438  -5.312  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.580   8.965  -6.635  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.737   8.069  -6.666  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.654   9.093  -5.245  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.502  10.207  -4.657  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.844   9.715  -4.152  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.654   9.192  -4.916  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.086   9.882  -2.857  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.496   7.864  -4.073  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.048  10.509  -5.241  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.781   8.212  -4.634  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       5.012   8.886  -6.242  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.671  10.953  -5.420  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.964  10.652  -3.833  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.393  10.307  -2.308  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       7.946   9.574  -2.502  1.00  0.00           H  
ATOM   2248  N   VAL A 409       3.031   9.571  -7.725  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.547   9.209  -9.052  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.714   7.713  -9.302  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.823   7.183  -9.246  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.287   9.993 -10.151  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.709   9.679 -11.523  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.231  11.486  -9.869  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.704  10.280  -7.637  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.495   9.456  -9.102  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.322   9.688 -10.141  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       3.514   9.524 -12.226  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       2.096  10.504 -11.854  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       2.107   8.784 -11.465  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       4.124  11.787  -9.342  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.365  11.706  -9.262  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.164  12.027 -10.801  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.600   7.039  -9.566  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.610   5.602  -9.812  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.583   5.224 -10.925  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.300   4.229 -10.819  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.203   5.119 -10.159  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.700   4.990  -8.944  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.789   3.952  -9.133  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.539   2.951  -9.836  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.892   4.141  -8.577  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.747   7.521  -9.587  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.926   5.117  -8.901  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.248   5.820 -10.845  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.271   4.152 -10.635  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.097   4.707  -8.094  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.163   5.947  -8.752  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.610   6.018 -11.991  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.505   5.750 -13.113  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.953   5.717 -12.645  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.681   4.761 -12.912  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.327   6.806 -14.206  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.882   7.002 -14.634  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       1.713   6.998 -16.141  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       1.935   5.937 -16.761  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       1.358   8.057 -16.701  1.00  0.00           O  
ATOM   2288  H   GLU A 411       2.019   6.799 -12.024  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       3.250   4.780 -13.513  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       3.703   7.751 -13.842  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.900   6.510 -15.072  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       1.285   6.202 -14.219  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.531   7.948 -14.249  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.360   6.757 -11.929  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.719   6.833 -11.405  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.948   5.689 -10.435  1.00  0.00           C  
ATOM   2297  O   GLU A 412       8.010   5.067 -10.419  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.950   8.170 -10.703  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.398   9.354 -11.473  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.640  10.675 -10.771  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.182  10.829  -9.619  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       7.288  11.557 -11.372  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.729   7.481 -11.736  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.405   6.739 -12.233  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.472   8.145  -9.735  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       8.011   8.318 -10.569  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.868   9.386 -12.443  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.336   9.215 -11.595  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.924   5.407  -9.637  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.987   4.321  -8.667  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.289   2.999  -9.368  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.189   2.262  -8.967  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.665   4.176  -7.883  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.755   3.024  -6.892  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.305   5.476  -7.172  1.00  0.00           C  
ATOM   2316  H   VAL A 413       5.102   5.940  -9.716  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.779   4.539  -7.966  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.878   3.949  -8.588  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.175   2.190  -7.257  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.371   3.339  -5.933  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       5.787   2.723  -6.784  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       3.310   5.781  -7.466  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       5.014   6.243  -7.445  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.334   5.322  -6.101  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.525   2.710 -10.419  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.706   1.480 -11.180  1.00  0.00           C  
ATOM   2327  C   ASP A 414       7.109   1.410 -11.775  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.718   0.341 -11.828  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.661   1.390 -12.296  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       4.682   0.049 -13.003  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       5.704  -0.662 -12.897  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       3.679  -0.290 -13.663  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.823   3.340 -10.688  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.571   0.648 -10.506  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.679   1.536 -11.872  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.853   2.165 -13.023  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.616   2.554 -12.220  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.947   2.623 -12.810  1.00  0.00           C  
ATOM   2339  C   ALA A 415      10.025   2.391 -11.758  1.00  0.00           C  
ATOM   2340  O   ALA A 415      11.058   1.783 -12.036  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       9.153   3.967 -13.491  1.00  0.00           C  
ATOM   2342  H   ALA A 415       7.081   3.373 -12.150  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       9.019   1.850 -13.561  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       8.875   4.761 -12.813  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       8.538   4.020 -14.377  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415      10.191   4.076 -13.766  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.776   2.879 -10.546  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.726   2.724  -9.450  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.812   1.267  -9.006  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.862   0.803  -8.563  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.320   3.606  -8.268  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.562   5.088  -8.503  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.183   6.092  -7.055  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.467   6.502  -7.368  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.934   3.353 -10.386  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.696   3.037  -9.806  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.268   3.463  -8.071  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.885   3.304  -7.398  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.601   5.233  -8.761  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.940   5.415  -9.324  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       7.829   5.829  -6.813  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.261   6.405  -8.423  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.277   7.518  -7.055  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.699   0.550  -9.127  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.649  -0.854  -8.738  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.269  -1.740  -9.814  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.887  -2.760  -9.512  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.202  -1.282  -8.479  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.545  -0.634  -7.259  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       6.049  -0.475  -7.482  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.815  -1.456  -6.008  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.893   0.975  -9.487  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.216  -0.966  -7.826  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.616  -1.037  -9.352  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.185  -2.353  -8.343  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.965   0.350  -7.111  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.542  -1.384  -7.189  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.859  -0.278  -8.527  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.681   0.349  -6.888  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       8.817  -1.261  -5.659  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.713  -2.507  -6.240  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       7.105  -1.188  -5.240  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.098  -1.342 -11.070  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.641  -2.099 -12.191  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.162  -1.990 -12.242  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.767  -1.250 -11.466  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.030  -1.616 -13.499  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.596  -0.519 -11.248  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.369  -3.135 -12.057  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       9.600  -0.635 -13.354  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       9.259  -2.304 -13.812  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418      10.797  -1.564 -14.258  1.00  0.00           H  
ATOM   2393  N   VAL A 419      12.773  -2.731 -13.161  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.223  -2.717 -13.313  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.622  -2.298 -14.724  1.00  0.00           C  
ATOM   2396  O   VAL A 419      15.022  -1.127 -14.901  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      14.833  -4.099 -13.010  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.351  -4.017 -12.978  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.294  -4.645 -11.698  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.236  -3.300 -13.750  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.627  -2.006 -12.608  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      14.548  -4.777 -13.801  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.682  -3.207 -13.611  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.769  -4.947 -13.336  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      16.681  -3.840 -11.965  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      14.248  -3.849 -10.968  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      14.945  -5.427 -11.337  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      13.303  -5.046 -11.854  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.795   9.497  -6.996  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -13.974  10.569 -10.060  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A 272      -1.879  17.678  -5.233  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -1.056  16.447  -5.099  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.933  15.198  -5.082  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.118  15.255  -5.410  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.244  16.543  -3.807  1.00  0.00           C  
ATOM      6  CG  LYS A 272       1.176  16.018  -3.939  1.00  0.00           C  
ATOM      7  CD  LYS A 272       2.159  17.139  -4.231  1.00  0.00           C  
ATOM      8  CE  LYS A 272       3.475  16.930  -3.500  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       4.136  15.656  -3.900  1.00  0.00           N  
ATOM     10  H   LYS A 272      -2.521  17.720  -4.415  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.382  16.393  -5.941  1.00  0.00           H  
ATOM     12  HB2 LYS A 272      -0.195  17.578  -3.502  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -0.745  15.975  -3.037  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       1.459  15.535  -3.016  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.210  15.301  -4.748  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       2.350  17.172  -5.293  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       1.725  18.077  -3.913  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       4.134  17.754  -3.730  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       3.283  16.908  -2.438  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       5.163  15.725  -3.753  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       3.953  15.458  -4.905  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       3.766  14.869  -3.330  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.342  14.072  -4.698  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.070  12.809  -4.638  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.601  12.556  -3.231  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.671  11.974  -3.056  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.161  11.654  -5.068  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.659  11.717  -6.515  1.00  0.00           C  
ATOM     29  CD1 LEU A 273      -0.042  10.388  -6.924  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.790  12.095  -7.463  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.393  14.089  -4.448  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.906  12.874  -5.318  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.302  11.640  -4.413  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.703  10.731  -4.939  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.107  12.476  -6.589  1.00  0.00           H  
ATOM     36 HD11 LEU A 273      -0.753   9.827  -7.516  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.216   9.823  -6.042  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.848  10.568  -7.509  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.687  11.542  -8.385  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.746  13.154  -7.670  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -2.738  11.857  -7.005  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.843  12.995  -2.233  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.247  12.807  -0.854  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.268  11.947  -0.084  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.138  11.735  -0.525  1.00  0.00           O  
ATOM     46  H   GLY A 274      -0.999  13.450  -2.436  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.318  13.772  -0.376  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.218  12.334  -0.835  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.698  11.447   1.068  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.846  10.602   1.895  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.665   9.507   2.563  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.719   9.773   3.139  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.133  11.443   2.956  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.617  12.616   2.355  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.608  12.380   1.632  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       0.214  13.770   2.608  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.611  11.647   1.369  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.108  10.145   1.254  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.862  11.825   3.654  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.574  10.819   3.484  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.178   8.274   2.485  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.875   7.148   3.088  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.000   6.447   4.118  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.163   6.137   3.861  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.366   6.138   2.022  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.417   5.191   2.612  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.214   5.346   1.422  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.890   4.269   3.688  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.332   8.118   2.015  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.742   7.541   3.596  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.824   6.702   1.223  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.217   5.774   3.041  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.812   4.576   1.819  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -1.613   4.554   0.803  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.614   4.918   2.212  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -0.603   6.001   0.818  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.291   3.277   3.538  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.194   4.637   4.658  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -1.815   4.233   3.638  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.576   6.207   5.287  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.869   5.546   6.371  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.241   4.071   6.436  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.416   3.721   6.543  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.202   6.218   7.704  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.235   6.557   8.747  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.505   6.483   5.425  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.190   5.634   6.184  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.695   7.159   7.510  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.868   5.577   8.262  1.00  0.00           H  
ATOM     90  HG  CYS A 277      -0.076   6.987   9.548  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.235   3.213   6.389  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.456   1.777   6.464  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.614   1.124   7.327  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.735   1.622   7.433  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.500   1.142   5.068  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.606   1.572   4.142  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.863   0.999   4.234  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.381   2.537   3.169  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.878   1.378   3.375  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.395   2.918   2.305  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.642   2.337   2.410  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.680   3.556   6.319  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.410   1.623   6.946  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.439   0.070   5.172  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.440   1.396   4.600  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       2.052   0.250   4.989  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.597   2.992   3.084  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.854   0.922   3.458  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.214   3.674   1.552  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.434   2.633   1.737  1.00  0.00           H  
ATOM    111  N   SER A 279       0.246   0.023   7.966  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.161  -0.685   8.852  1.00  0.00           C  
ATOM    113  C   SER A 279       1.796  -1.895   8.172  1.00  0.00           C  
ATOM    114  O   SER A 279       1.266  -2.435   7.200  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.430  -1.118  10.130  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.485  -2.524  10.313  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.673  -0.307   7.856  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.944   0.004   9.122  1.00  0.00           H  
ATOM    119  HB2 SER A 279       0.889  -0.642  10.983  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.605  -0.817  10.067  1.00  0.00           H  
ATOM    121  HG  SER A 279       1.332  -2.763  10.698  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.937  -2.310   8.710  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.677  -3.458   8.192  1.00  0.00           C  
ATOM    124  C   LEU A 280       4.012  -4.419   9.328  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.270  -3.985  10.446  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.963  -2.983   7.517  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.758  -2.113   6.276  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       6.097  -1.744   5.657  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.880  -2.832   5.264  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.294  -1.828   9.487  1.00  0.00           H  
ATOM    131  HA  LEU A 280       3.057  -3.963   7.469  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.534  -2.415   8.238  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.536  -3.848   7.233  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.259  -1.199   6.564  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.051  -0.734   5.276  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.321  -2.424   4.849  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.871  -1.810   6.407  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       4.364  -3.747   4.956  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       3.733  -2.197   4.403  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       2.923  -3.061   5.712  1.00  0.00           H  
ATOM    141  N   ARG A 281       4.006  -5.721   9.055  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.312  -6.696  10.099  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.755  -8.029   9.512  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.952  -8.767   8.940  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.094  -6.901  11.004  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.308  -7.944  12.088  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.448  -7.662  13.307  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.098  -8.203  13.163  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.793  -9.488  13.330  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       1.737 -10.365  13.649  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -0.459  -9.896  13.179  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.795  -6.033   8.146  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.120  -6.297  10.692  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.854  -5.962  11.480  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.257  -7.210  10.398  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       3.050  -8.916  11.696  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       4.348  -7.935  12.382  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       2.914  -8.110  14.172  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.385  -6.593  13.447  1.00  0.00           H  
ATOM    160  HE  ARG A 281       0.382  -7.576  12.928  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       2.683 -10.063  13.765  1.00  0.00           H  
ATOM    162 HH12 ARG A 281       1.501 -11.328  13.773  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -1.174  -9.239  12.940  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -0.688 -10.861  13.305  1.00  0.00           H  
ATOM    165  N   TYR A 282       6.038  -8.334   9.663  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.588  -9.577   9.153  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.811 -10.596  10.260  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.322 -10.266  11.328  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.924  -9.326   8.464  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.370 -10.499   7.628  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.609 -10.917   6.550  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.537 -11.198   7.922  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.988 -11.994   5.782  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.928 -12.277   7.155  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.152 -12.671   6.087  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.539 -13.748   5.326  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.630  -7.707  10.124  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.893  -9.983   8.435  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.838  -8.466   7.821  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.679  -9.141   9.216  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.704 -10.383   6.313  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.143 -10.890   8.761  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.373 -12.300   4.947  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.838 -12.806   7.394  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.751 -14.487   5.901  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.467 -11.846   9.978  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.677 -12.921  10.929  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.553 -13.994  10.293  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.062 -14.870   9.581  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.358 -13.541  11.408  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.634 -14.600  12.465  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.439 -12.457  11.948  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.089 -12.056   9.097  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.192 -12.511  11.787  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.874 -14.015  10.566  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       5.810 -15.550  11.982  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       4.784 -14.681  13.126  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.510 -14.317  13.034  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       5.008 -11.782  12.574  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.649 -12.908  12.528  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       4.013 -11.906  11.122  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.873 -13.922  10.529  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.834 -14.869   9.966  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.711 -16.257  10.581  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.933 -17.262   9.906  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.204 -14.251  10.281  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.930 -12.884  10.815  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.529 -12.905  11.353  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.716 -14.950   8.894  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.717 -14.859  11.009  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.789 -14.200   9.374  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.628 -12.654  11.606  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.013 -12.157  10.020  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.524 -13.193  12.395  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.057 -11.941  11.226  1.00  0.00           H  
ATOM    216  N   THR A 285       9.342 -16.312  11.858  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.177 -17.590  12.543  1.00  0.00           C  
ATOM    218  C   THR A 285       8.311 -18.524  11.704  1.00  0.00           C  
ATOM    219  O   THR A 285       8.467 -19.745  11.743  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.547 -17.383  13.924  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.399 -16.003  14.210  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.354 -17.998  15.047  1.00  0.00           C  
ATOM    223  H   THR A 285       9.167 -15.479  12.345  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.155 -18.033  12.663  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.567 -17.838  13.936  1.00  0.00           H  
ATOM    226  HG1 THR A 285       9.265 -15.605  14.327  1.00  0.00           H  
ATOM    227 HG21 THR A 285      10.393 -17.724  14.934  1.00  0.00           H  
ATOM    228 HG22 THR A 285       9.260 -19.073  15.010  1.00  0.00           H  
ATOM    229 HG23 THR A 285       8.987 -17.636  15.995  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.404 -17.929  10.935  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.512 -18.682  10.066  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.729 -18.305   8.601  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.374 -19.061   7.697  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.064 -18.433  10.459  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.339 -16.952  10.949  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.723 -19.734  10.196  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.435 -19.191  10.019  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.758 -17.459  10.103  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.972 -18.468  11.535  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.302 -17.124   8.374  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.541 -16.661   7.019  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.293 -16.067   6.407  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.911 -16.412   5.289  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.555 -16.556   9.133  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.319 -15.911   7.034  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.867 -17.494   6.414  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.645 -15.183   7.158  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.417 -14.546   6.708  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.526 -13.027   6.732  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.914 -12.435   7.740  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.258 -14.979   7.600  1.00  0.00           C  
ATOM    252  CG  LYS A 288       3.004 -16.477   7.590  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.539 -16.795   7.841  1.00  0.00           C  
ATOM    254  CE  LYS A 288       1.224 -18.251   7.535  1.00  0.00           C  
ATOM    255  NZ  LYS A 288       1.887 -19.176   8.496  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.995 -14.965   8.045  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.221 -14.869   5.697  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.476 -14.677   8.616  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.359 -14.479   7.272  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       3.289 -16.874   6.628  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.601 -16.939   8.363  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.311 -16.599   8.878  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       0.931 -16.164   7.210  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       0.156 -18.395   7.591  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       1.566 -18.477   6.536  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288       1.736 -20.163   8.203  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288       1.493 -19.046   9.449  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288       2.909 -18.988   8.527  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.155 -12.402   5.622  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.178 -10.951   5.513  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.799 -10.391   5.822  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.787 -11.032   5.547  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.617 -10.523   4.113  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.526  -9.023   3.839  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.600  -8.275   4.615  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.646  -8.747   2.347  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.839 -12.930   4.860  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.878 -10.568   6.240  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.641 -10.832   3.971  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.998 -11.036   3.392  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.563  -8.660   4.171  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       5.141  -7.714   5.419  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       6.119  -7.597   3.951  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       6.305  -8.983   5.026  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       5.172  -9.561   1.872  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       5.191  -7.827   2.194  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       3.658  -8.657   1.918  1.00  0.00           H  
ATOM    288  N   THR A 290       2.757  -9.202   6.406  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.483  -8.587   6.755  1.00  0.00           C  
ATOM    290  C   THR A 290       1.462  -7.096   6.436  1.00  0.00           C  
ATOM    291  O   THR A 290       2.413  -6.368   6.719  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.176  -8.804   8.236  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.435 -10.145   8.611  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.260  -8.494   8.600  1.00  0.00           C  
ATOM    295  H   THR A 290       3.596  -8.738   6.614  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.717  -9.072   6.170  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.813  -8.160   8.822  1.00  0.00           H  
ATOM    298  HG1 THR A 290       1.912 -10.159   9.444  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.852  -9.394   8.528  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.651  -7.750   7.922  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.301  -8.117   9.612  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.350  -6.656   5.861  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.149  -5.258   5.508  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.176  -4.781   6.080  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.220  -5.379   5.823  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.147  -5.051   3.981  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.243  -3.571   3.640  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.283  -5.832   3.335  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.372  -7.296   5.681  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.952  -4.675   5.939  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.786  -5.427   3.590  1.00  0.00           H  
ATOM    312 HG11 VAL A 291      -0.739  -3.197   3.388  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.906  -3.437   2.798  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.627  -3.029   4.492  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.241  -5.708   2.264  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.185  -6.879   3.581  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       2.229  -5.462   3.704  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.136  -3.720   6.874  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.350  -3.206   7.490  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.657  -1.786   7.045  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.921  -0.856   7.352  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.260  -3.234   9.027  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.587  -2.828   9.652  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.832  -4.610   9.513  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.275  -3.283   7.061  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.166  -3.847   7.192  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.511  -2.519   9.335  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.097  -2.133   8.999  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -3.408  -2.358  10.608  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.203  -3.705   9.792  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.146  -5.046   8.804  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -2.702  -5.244   9.609  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.347  -4.518  10.474  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.768  -1.620   6.349  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.179  -0.304   5.901  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.704   0.485   7.093  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.437  -0.050   7.925  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.254  -0.396   4.797  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.686  -1.117   3.571  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.764   0.985   4.412  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.379  -0.536   3.075  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.335  -2.395   6.154  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.307   0.199   5.503  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.086  -0.963   5.183  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.514  -2.154   3.819  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.402  -1.059   2.765  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -5.842   1.600   5.296  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.736   0.891   3.952  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -5.078   1.441   3.715  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.298   0.493   3.393  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.351  -0.582   1.996  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -2.555  -1.103   3.480  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.294   1.741   7.201  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.699   2.567   8.330  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.620   3.714   7.928  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.760   3.773   8.379  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.454   3.094   9.041  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.301   2.643  10.490  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -1.910   2.975  11.001  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.370   3.285  11.361  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.685   2.110   6.529  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.242   1.935   9.016  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.584   2.756   8.492  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.476   4.174   9.022  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.428   1.571  10.540  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.683   2.356  11.857  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.869   4.015  11.287  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.187   2.785  10.219  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.196   4.349  11.419  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -4.331   2.859  12.352  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -5.344   3.102  10.927  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.136   4.634   7.100  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -5.961   5.766   6.689  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.264   6.643   5.659  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.041   6.766   5.654  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.330   6.612   7.909  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.132   7.253   8.589  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.450   8.618   9.166  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.322   9.311   8.603  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.826   8.994  10.180  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.215   4.558   6.772  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.868   5.374   6.254  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.003   7.397   7.598  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.833   5.984   8.628  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.802   6.609   9.392  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.336   7.359   7.866  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.062   7.272   4.801  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.536   8.164   3.777  1.00  0.00           C  
ATOM    389  C   ALA A 296      -5.909   9.604   4.094  1.00  0.00           C  
ATOM    390  O   ALA A 296      -6.861   9.858   4.831  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.046   7.771   2.398  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.032   7.144   4.871  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.462   8.075   3.778  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -5.257   7.278   1.851  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -6.355   8.657   1.861  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -6.887   7.102   2.501  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.152  10.546   3.545  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.417  11.956   3.792  1.00  0.00           C  
ATOM    399  C   LYS A 297      -4.979  12.826   2.620  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.073  12.467   1.867  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.713  12.408   5.071  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.199  12.469   4.949  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.549  12.844   6.271  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.049  13.042   6.118  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.373  13.201   7.435  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.402  10.287   2.970  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.482  12.072   3.924  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.071  13.391   5.335  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -4.962  11.719   5.863  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -2.833  11.502   4.640  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -2.939  13.209   4.206  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -2.988  13.763   6.629  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -2.728  12.055   6.986  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -0.635  12.182   5.613  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -0.874  13.927   5.524  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -1.052  13.539   8.147  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297       0.403  13.889   7.358  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297       0.017  12.289   7.749  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.631  13.973   2.481  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.318  14.909   1.407  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.499  14.253   0.043  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.879  14.660  -0.940  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -3.885  15.424   1.551  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.745  16.435   2.673  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -3.550  17.626   2.431  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.842  15.962   3.910  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.342  14.194   3.119  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.000  15.743   1.485  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.230  14.592   1.757  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.585  15.896   0.627  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -3.997  15.002   4.028  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -3.754  16.593   4.654  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.349  13.235  -0.008  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.613  12.519  -1.246  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.153  13.456  -2.319  1.00  0.00           C  
ATOM    436  O   LEU A 299      -7.980  14.325  -2.040  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.598  11.383  -0.987  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.131  10.371   0.058  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.272   9.452   0.464  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.951   9.572  -0.477  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.811  12.957   0.810  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.679  12.098  -1.589  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.533  11.811  -0.656  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.766  10.859  -1.916  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.801  10.900   0.939  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -9.213   9.955   0.304  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.175   9.198   1.509  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.239   8.550  -0.130  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -6.285   8.590  -0.775  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.201   9.481   0.296  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.529  10.084  -1.329  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.676  13.277  -3.546  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.104  14.111  -4.665  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.611  14.004  -4.892  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.202  12.939  -4.715  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.358  13.708  -5.939  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.005  14.885  -6.835  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.769  14.837  -8.150  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -5.912  14.269  -9.270  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -6.593  14.365 -10.591  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.014  12.568  -3.700  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.860  15.135  -4.426  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.442  13.206  -5.663  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.976  13.025  -6.503  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -6.250  15.802  -6.322  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -4.945  14.860  -7.044  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -7.641  14.214  -8.026  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -7.073  15.839  -8.414  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.986  14.820  -9.313  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -5.704  13.232  -9.056  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -7.623  14.417 -10.460  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -6.372  13.529 -11.169  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -6.275  15.216 -11.097  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.223  15.117  -5.294  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.658  15.152  -5.555  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.955  14.702  -6.981  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.642  15.405  -7.942  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.208  16.560  -5.325  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -11.680  16.803  -3.901  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.195  18.221  -3.719  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -12.939  18.377  -2.402  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.039  18.833  -1.307  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.694  15.932  -5.422  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.139  14.471  -4.869  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.435  17.278  -5.554  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -12.044  16.719  -5.991  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -12.476  16.110  -3.672  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -10.852  16.640  -3.226  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.358  18.902  -3.730  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.866  18.457  -4.532  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -13.729  19.102  -2.533  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.369  17.423  -2.132  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -11.055  18.576  -1.522  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -12.314  18.384  -0.409  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -12.102  19.865  -1.198  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.551  13.522  -7.109  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.879  12.969  -8.416  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.233  13.463  -8.919  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.498  13.434 -10.120  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.871  11.444  -8.347  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.491  10.829  -8.517  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.217  11.652  -7.539  1.00  0.00           S  
ATOM    503  CE  MET A 302      -7.776  11.372  -8.565  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.765  13.005  -6.307  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.114  13.288  -9.108  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.262  11.137  -7.388  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.510  11.058  -9.125  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.537   9.798  -8.216  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.216  10.886  -9.559  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -7.969  11.739  -9.563  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.564  10.314  -8.607  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -6.930  11.894  -8.147  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.090  13.913  -8.006  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.408  14.408  -8.392  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.390  15.923  -8.550  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.024  16.651  -7.626  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.457  13.997  -7.360  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.484  12.494  -7.142  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.120  11.754  -8.079  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.869  12.056  -6.037  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.835  13.914  -7.056  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.660  13.965  -9.343  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.237  14.481  -6.420  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.431  14.311  -7.702  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.781  16.393  -9.731  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.805  17.823 -10.017  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.617  18.586  -8.982  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.820  18.368  -8.834  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.379  18.109 -11.418  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -16.199  19.575 -11.781  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.726  17.210 -12.457  1.00  0.00           C  
ATOM    532  H   VAL A 304     -16.056  15.762 -10.429  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.788  18.181  -9.988  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.437  17.893 -11.401  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -15.326  19.965 -11.280  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -17.071  20.132 -11.470  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -16.074  19.668 -12.849  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -16.214  16.247 -12.458  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.680  17.083 -12.217  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.819  17.662 -13.433  1.00  0.00           H  
ATOM    541  N   GLY A 305     -15.948  19.480  -8.263  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -16.617  20.264  -7.244  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.251  19.399  -6.173  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.104  19.866  -5.418  1.00  0.00           O  
ATOM    545  H   GLY A 305     -14.990  19.607  -8.425  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -15.896  20.921  -6.781  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.385  20.861  -7.711  1.00  0.00           H  
ATOM    548  N   GLY A 306     -16.838  18.135  -6.104  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.392  17.234  -5.112  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.324  16.555  -4.278  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.218  17.072  -4.125  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.155  17.810  -6.731  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.041  17.795  -4.455  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -17.975  16.477  -5.615  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.662  15.390  -3.740  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.737  14.623  -2.915  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.143  13.466  -3.715  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.171  13.471  -4.945  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.467  14.102  -1.671  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.609  15.111  -0.529  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.217  14.446   0.694  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.258  15.725  -0.186  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.560  15.034  -3.903  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -14.937  15.279  -2.607  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.456  13.786  -1.966  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -15.935  13.244  -1.294  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -17.270  15.908  -0.840  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -18.279  14.314   0.543  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.052  15.067   1.562  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -16.753  13.482   0.848  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -15.129  16.642  -0.741  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.471  15.033  -0.448  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.216  15.934   0.873  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.600  12.481  -3.016  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.003  11.328  -3.669  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.429  10.035  -2.988  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.052  10.048  -1.930  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.478  11.437  -3.664  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.042  12.562  -4.404  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.595  12.532  -2.040  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.349  11.312  -4.692  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.130  11.533  -2.647  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.055  10.546  -4.105  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.088  12.532  -4.499  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.074   8.922  -3.602  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.393   7.606  -3.063  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.146   6.729  -3.128  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.151   5.665  -3.749  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.535   6.962  -3.854  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.741   7.873  -3.979  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.564   9.041  -4.386  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.863   7.419  -3.672  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.564   8.985  -4.437  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.697   7.733  -2.030  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.187   6.721  -4.847  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.844   6.055  -3.355  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.040   7.195  -2.521  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.759   6.485  -2.545  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.670   5.288  -1.605  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.163   5.314  -0.477  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.758   7.560  -2.123  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.539   8.493  -1.265  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -11.945   8.481  -1.801  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.517   6.160  -3.543  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -8.946   7.103  -1.575  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.371   8.060  -2.998  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.525   8.148  -0.242  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.122   9.485  -1.333  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.657   8.521  -0.989  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.095   9.310  -2.474  1.00  0.00           H  
ATOM    611  N   TYR A 311      -9.990   4.254  -2.091  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.751   3.031  -1.336  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.308   2.603  -1.561  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.644   3.136  -2.448  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.711   1.918  -1.763  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.797   1.718  -3.258  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.593   2.540  -4.044  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.085   0.702  -3.883  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.677   2.358  -5.411  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.165   0.511  -5.248  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.962   1.343  -6.008  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -11.044   1.155  -7.369  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.607   4.329  -2.988  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.895   3.249  -0.287  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.388   0.987  -1.324  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.700   2.154  -1.405  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.152   3.335  -3.571  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.461   0.052  -3.284  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -12.302   3.008  -6.005  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.606  -0.284  -5.714  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -10.172   1.246  -7.758  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.807   1.667  -0.765  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.421   1.230  -0.916  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.307  -0.215  -1.396  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.160  -1.055  -1.110  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.628   1.385   0.396  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.171   1.018   0.172  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.739   2.806   0.934  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.367   1.276  -0.062  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -5.959   1.869  -1.654  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.041   0.708   1.129  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.791   1.569  -0.678  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -4.092  -0.042  -0.020  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -3.600   1.269   1.052  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -6.105   2.777   1.950  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.424   3.372   0.320  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -4.765   3.275   0.915  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.225  -0.484  -2.124  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.945  -1.813  -2.658  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.490  -2.192  -2.392  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.593  -1.357  -2.512  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.215  -1.849  -4.164  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.689  -1.919  -4.529  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.884  -2.445  -5.945  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.662  -1.465  -6.811  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -9.014  -1.985  -7.157  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.588   0.237  -2.303  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.592  -2.520  -2.161  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.800  -0.959  -4.613  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.721  -2.714  -4.583  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.190  -2.581  -3.839  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.115  -0.930  -4.458  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.917  -2.610  -6.394  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.425  -3.378  -5.900  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -7.769  -0.535  -6.274  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.108  -1.292  -7.722  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -8.939  -2.703  -7.908  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -9.619  -1.210  -7.495  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -9.456  -2.417  -6.322  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.255  -3.450  -2.032  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.901  -3.921  -1.755  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.466  -4.969  -2.776  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.197  -5.920  -3.050  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.791  -4.519  -0.336  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.212  -3.486   0.710  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.370  -4.997  -0.066  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.699  -3.476   0.985  1.00  0.00           C  
ATOM    678  H   ILE A 314      -4.006  -4.074  -1.952  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.235  -3.074  -1.818  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.449  -5.372  -0.275  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.705  -3.694   1.639  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.932  -2.501   0.365  1.00  0.00           H  
ATOM    683 HG21 ILE A 314       0.302  -4.152  -0.068  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.073  -5.696  -0.835  1.00  0.00           H  
ATOM    685 HG23 ILE A 314      -0.331  -5.485   0.897  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -3.877  -3.100   1.982  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -4.086  -4.482   0.905  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.194  -2.841   0.266  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.271  -4.790  -3.338  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.250  -5.726  -4.325  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.643  -6.208  -3.939  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.505  -5.413  -3.564  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.291  -5.071  -5.707  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -1.057  -4.669  -6.219  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.714  -3.521  -5.838  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.876  -5.292  -7.106  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.885  -3.481  -6.488  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -3.031  -4.533  -7.271  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.272  -4.014  -3.083  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.416  -6.574  -4.359  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.904  -4.183  -5.659  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.724  -5.764  -6.414  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.384  -2.851  -5.203  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.674  -6.227  -7.608  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.613  -2.691  -6.385  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.860  -7.516  -4.038  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.153  -8.102  -3.706  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.915  -8.461  -4.975  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.578  -9.425  -5.661  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.973  -9.347  -2.834  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.262 -10.103  -2.506  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       5.068  -9.358  -1.453  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.946 -11.519  -2.040  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.134  -8.099  -4.348  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.720  -7.366  -3.155  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.509  -9.047  -1.905  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.307 -10.025  -3.346  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.867 -10.171  -3.401  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       6.064  -9.773  -1.401  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.585  -9.460  -0.492  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.127  -8.312  -1.718  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       4.096 -12.208  -2.857  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       2.919 -11.568  -1.711  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       4.599 -11.784  -1.222  1.00  0.00           H  
ATOM    725  N   MET A 317       4.939  -7.675  -5.287  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.740  -7.909  -6.481  1.00  0.00           C  
ATOM    727  C   MET A 317       7.142  -8.383  -6.118  1.00  0.00           C  
ATOM    728  O   MET A 317       7.784  -7.833  -5.225  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.829  -6.635  -7.324  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.505  -5.903  -7.464  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.217  -5.299  -9.139  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.731  -4.389  -9.436  1.00  0.00           C  
ATOM    733  H   MET A 317       5.157  -6.919  -4.705  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.252  -8.678  -7.059  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.540  -5.964  -6.865  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.179  -6.895  -8.312  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.706  -6.578  -7.198  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.503  -5.061  -6.788  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.566  -4.935  -9.022  1.00  0.00           H  
ATOM    740  HE2 MET A 317       5.667  -3.420  -8.966  1.00  0.00           H  
ATOM    741  HE3 MET A 317       5.874  -4.266 -10.499  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.614  -9.405  -6.824  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.943  -9.948  -6.582  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.956  -9.332  -7.542  1.00  0.00           C  
ATOM    745  O   GLN A 318      10.064  -9.743  -8.698  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.932 -11.472  -6.734  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.110 -12.214  -5.421  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.544 -12.196  -4.932  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      11.314 -13.120  -5.193  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      10.912 -11.139  -4.216  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.057  -9.799  -7.527  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.225  -9.697  -5.570  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       7.989 -11.771  -7.167  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.732 -11.763  -7.398  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       8.484 -11.752  -4.673  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.805 -13.241  -5.559  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.245 -10.440  -4.046  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      11.834 -11.100  -3.889  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.697  -8.344  -7.056  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.700  -7.671  -7.870  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.073  -7.028  -9.102  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.682  -6.986 -10.172  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.793  -8.655  -8.290  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.349  -9.437  -7.116  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      13.553  -8.891  -6.032  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.595 -10.724  -7.327  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.565  -8.062  -6.128  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.141  -6.893  -7.266  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.385  -9.354  -9.004  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.603  -8.108  -8.750  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      13.408 -11.093  -8.216  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      13.954 -11.255  -6.585  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.859  -6.516  -8.941  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.176  -5.863 -10.046  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.176  -6.758 -10.760  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.636  -6.376 -11.798  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.430  -6.568  -8.062  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.653  -4.999  -9.665  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.915  -5.531 -10.759  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.918  -7.944 -10.215  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.967  -8.867 -10.831  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.759  -9.093  -9.923  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.878  -9.678  -8.848  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.649 -10.201 -11.166  1.00  0.00           C  
ATOM    785  CG  LYS A 321       7.880 -11.103  -9.962  1.00  0.00           C  
ATOM    786  CD  LYS A 321       9.086 -12.008 -10.166  1.00  0.00           C  
ATOM    787  CE  LYS A 321       8.691 -13.476 -10.147  1.00  0.00           C  
ATOM    788  NZ  LYS A 321       9.552 -14.294 -11.046  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.371  -8.203  -9.385  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.623  -8.414 -11.750  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.033 -10.736 -11.873  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       8.606  -9.995 -11.621  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.046 -10.489  -9.091  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       7.003 -11.713  -9.812  1.00  0.00           H  
ATOM    795  HD2 LYS A 321       9.541 -11.780 -11.118  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       9.797 -11.827  -9.374  1.00  0.00           H  
ATOM    797  HE2 LYS A 321       8.784 -13.848  -9.138  1.00  0.00           H  
ATOM    798  HE3 LYS A 321       7.664 -13.564 -10.470  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321       9.939 -13.701 -11.808  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321       8.998 -15.065 -11.469  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      10.341 -14.706 -10.507  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.598  -8.616 -10.365  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.363  -8.752  -9.597  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.116 -10.202  -9.185  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.245 -11.120  -9.994  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.176  -8.233 -10.412  1.00  0.00           C  
ATOM    807  CG  ARG A 322       1.244  -7.329  -9.622  1.00  0.00           C  
ATOM    808  CD  ARG A 322      -0.216  -7.650  -9.901  1.00  0.00           C  
ATOM    809  NE  ARG A 322      -0.626  -7.217 -11.236  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -1.840  -7.422 -11.741  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -2.766  -8.053 -11.028  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -2.130  -6.995 -12.963  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.572  -8.153 -11.229  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.461  -8.151  -8.705  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       2.552  -7.674 -11.257  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       1.605  -9.074 -10.775  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       1.436  -7.465  -8.568  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       1.437  -6.302  -9.895  1.00  0.00           H  
ATOM    819  HD2 ARG A 322      -0.359  -8.717  -9.820  1.00  0.00           H  
ATOM    820  HD3 ARG A 322      -0.829  -7.149  -9.166  1.00  0.00           H  
ATOM    821  HE  ARG A 322       0.039  -6.749 -11.783  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -2.554  -8.377 -10.108  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -3.676  -8.203 -11.415  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -1.436  -6.520 -13.503  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -3.042  -7.149 -13.344  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.754 -10.395  -7.919  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.485 -11.728  -7.391  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.104 -11.795  -6.746  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.347 -12.738  -6.976  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.550 -12.119  -6.365  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.982 -11.746  -6.747  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.952 -12.165  -5.654  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.358 -12.389  -8.073  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.668  -9.622  -7.325  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.519 -12.425  -8.214  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.312 -11.636  -5.429  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.507 -13.188  -6.221  1.00  0.00           H  
ATOM    838  HG  LEU A 323       5.051 -10.675  -6.863  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.395 -13.116  -5.911  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.422 -12.256  -4.718  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.728 -11.420  -5.556  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       4.853 -13.339  -8.168  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.425 -12.543  -8.108  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       5.060 -11.741  -8.883  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.785 -10.794  -5.931  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.504 -10.748  -5.247  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.176  -9.390  -5.419  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.508  -8.375  -5.618  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.322 -11.039  -3.758  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.164 -12.446  -3.461  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.979 -13.350  -3.031  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -0.666 -14.813  -3.301  1.00  0.00           C  
ATOM    853  NZ  LYS A 324       0.482 -15.295  -2.484  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.432 -10.073  -5.782  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.137 -11.508  -5.678  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.399 -10.343  -3.356  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.266 -10.893  -3.256  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.619 -12.856  -4.350  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       0.895 -12.401  -2.667  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -1.150 -13.218  -1.973  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.869 -13.075  -3.578  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -1.537 -15.405  -3.063  1.00  0.00           H  
ATOM    863  HE3 LYS A 324      -0.427 -14.929  -4.348  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324       1.378 -15.095  -2.973  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324       0.406 -16.321  -2.331  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324       0.489 -14.817  -1.559  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.502  -9.383  -5.339  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.274  -8.158  -5.482  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.447  -8.135  -4.502  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.340  -8.980  -4.567  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.775  -8.038  -6.919  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.880  -9.022  -7.272  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -4.668  -9.627  -8.651  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -5.451 -10.919  -8.821  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -6.534 -10.782  -9.835  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.974 -10.223  -5.185  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.621  -7.326  -5.266  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.147  -7.037  -7.077  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -2.943  -8.214  -7.583  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -4.889  -9.816  -6.541  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -5.829  -8.506  -7.257  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -4.994  -8.918  -9.397  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.616  -9.833  -8.783  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -4.773 -11.697  -9.138  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -5.890 -11.189  -7.873  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -6.812  -9.784  -9.929  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -7.366 -11.336  -9.547  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -6.204 -11.128 -10.759  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.437  -7.165  -3.591  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.500  -7.039  -2.598  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.148  -5.659  -2.659  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.600  -4.731  -3.255  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.947  -7.291  -1.193  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.207  -8.612  -1.054  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -4.939  -9.569  -0.128  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.595 -11.018  -0.435  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -4.784 -11.342  -1.876  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.698  -6.522  -3.586  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.250  -7.785  -2.817  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.264  -6.493  -0.941  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.767  -7.284  -0.490  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.117  -9.068  -2.028  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.224  -8.420  -0.653  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -4.658  -9.354   0.891  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -6.004  -9.429  -0.248  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.563 -11.192  -0.169  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -5.232 -11.658   0.157  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -3.923 -11.107  -2.411  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -5.578 -10.795  -2.265  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -4.985 -12.355  -1.991  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.315  -5.532  -2.036  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.040  -4.266  -2.015  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.818  -4.104  -0.713  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.206  -5.087  -0.083  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.993  -4.183  -3.208  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.117  -5.208  -3.164  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.447  -4.601  -3.582  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -11.993  -3.662  -2.518  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.441  -3.897  -2.261  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.700  -6.308  -1.579  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.315  -3.470  -2.089  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.434  -3.197  -3.234  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.429  -4.339  -4.116  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.877  -6.019  -3.835  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.206  -5.587  -2.156  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.305  -4.045  -4.498  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -12.158  -5.396  -3.749  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -11.444  -3.820  -1.601  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -11.855  -2.644  -2.849  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -13.922  -2.994  -2.079  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -13.562  -4.515  -1.434  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -13.881  -4.352  -3.087  1.00  0.00           H  
ATOM    933  N   THR A 328      -9.040  -2.855  -0.315  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.772  -2.561   0.912  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.139  -1.963   0.601  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.504  -1.794  -0.563  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.976  -1.593   1.786  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.041  -0.278   1.264  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.516  -1.963   1.914  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.706  -2.113  -0.861  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.909  -3.488   1.448  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.403  -1.585   2.778  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.844   0.149   1.570  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -6.925  -1.329   1.268  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.379  -2.996   1.627  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.199  -1.828   2.938  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.886  -1.634   1.649  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.207  -1.043   1.485  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.100   0.307   0.786  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.012   0.871   0.674  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.890  -0.879   2.844  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.216  -0.406   2.686  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.166   0.080   3.764  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.538  -1.786   2.552  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.797  -1.709   0.871  1.00  0.00           H  
ATOM    956  HB  THR A 329     -13.929  -1.841   3.334  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.199   0.516   2.418  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -12.130  -0.213   3.847  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -13.626   0.058   4.742  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.226   1.081   3.362  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.229   0.823   0.313  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.243   2.107  -0.375  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.897   3.188   0.474  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.084   3.109   0.794  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.970   2.014  -1.731  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.362   0.899  -2.583  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.903   3.346  -2.469  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.371  -0.135  -3.025  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.068   0.329   0.428  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.221   2.388  -0.564  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.009   1.788  -1.543  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.919   1.329  -3.469  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.597   0.393  -2.012  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.863   3.560  -2.915  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -14.151   3.291  -3.242  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -14.645   4.132  -1.775  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -16.070  -0.320  -2.223  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.860  -1.051  -3.278  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.904   0.231  -3.890  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.117   4.205   0.825  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.623   5.312   1.623  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.387   6.283   0.735  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.827   7.254   0.226  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.472   6.029   2.329  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.580   5.093   3.128  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.190   4.758   4.481  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.676   3.318   4.536  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -14.503   3.056   5.746  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.182   4.215   0.528  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.298   4.909   2.363  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -12.864   6.528   1.589  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -13.880   6.767   3.003  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.446   4.178   2.570  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.622   5.567   3.281  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.443   4.904   5.247  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -14.026   5.418   4.663  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -14.268   3.119   3.655  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -12.818   2.662   4.547  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -14.275   3.746   6.491  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -14.315   2.099   6.106  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -15.513   3.134   5.512  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.667   5.998   0.533  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.514   6.824  -0.314  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.510   8.284   0.124  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.618   8.597   1.310  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -18.948   6.293  -0.313  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.040   4.790  -0.518  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.302   4.408  -1.277  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -20.078   3.183  -2.149  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -20.772   3.301  -3.461  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.048   5.198   0.954  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.126   6.767  -1.318  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.409   6.537   0.632  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.495   6.779  -1.108  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.180   4.459  -1.080  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.050   4.305   0.447  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -21.086   4.194  -0.567  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -20.597   5.237  -1.904  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -19.018   3.069  -2.321  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -20.453   2.315  -1.629  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -21.071   2.361  -3.793  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -20.134   3.719  -4.167  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -21.612   3.907  -3.367  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.400   9.170  -0.860  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.397  10.615  -0.630  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.513  11.017   0.548  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -16.996  11.227   1.661  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.825  11.128  -0.410  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.630  10.255   0.533  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.391   9.389   0.099  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.465  10.475   1.832  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.326   8.838  -1.780  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.004  11.080  -1.521  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.781  12.124   0.006  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.336  11.164  -1.361  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.843  11.181   2.106  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -19.972   9.924   2.463  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.218  11.145   0.282  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.258  11.548   1.301  1.00  0.00           C  
ATOM   1040  C   THR A 334     -12.873  11.717   0.697  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.651  11.425  -0.477  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.199  10.535   2.443  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.176  10.885   3.364  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -13.929   9.122   1.977  1.00  0.00           C  
ATOM   1045  H   THR A 334     -14.901  10.977  -0.629  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.580  12.501   1.696  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.142  10.540   2.966  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.352  10.468   4.210  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -14.773   8.495   2.223  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.045   8.745   2.467  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.778   9.119   0.907  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -11.948  12.194   1.514  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.575  12.412   1.076  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.584  12.134   2.206  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.394  11.942   1.964  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.409  13.842   0.567  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.616  14.398  -0.194  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.517  15.909  -0.307  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.723  13.758  -1.572  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.198  12.407   2.435  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.376  11.728   0.265  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.218  14.484   1.415  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.553  13.874  -0.089  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.516  14.165   0.355  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -10.774  16.167  -1.047  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -11.232  16.322   0.649  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -12.475  16.312  -0.603  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.191  12.818  -1.576  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.292  14.417  -2.311  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -12.764  13.583  -1.810  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.083  12.099   3.439  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.244  11.825   4.599  1.00  0.00           C  
ATOM   1073  C   ASN A 336      -9.909  10.776   5.494  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.164  11.021   6.674  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -8.998  13.110   5.394  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.364  14.200   4.553  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.192  14.535   4.731  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.136  14.760   3.629  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.042  12.250   3.572  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.298  11.444   4.242  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336      -9.940  13.478   5.774  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.341  12.893   6.225  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.059  14.444   3.544  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -8.751  15.467   3.071  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.224   9.593   4.930  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -10.887   8.510   5.657  1.00  0.00           C  
ATOM   1087  C   PRO A 337      -9.921   7.544   6.335  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.719   7.551   6.065  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.633   7.798   4.539  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.711   7.901   3.372  1.00  0.00           C  
ATOM   1091  CD  PRO A 337      -9.986   9.220   3.522  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.594   8.887   6.382  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.812   6.770   4.818  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.570   8.297   4.348  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.006   7.083   3.389  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.278   7.890   2.453  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -8.929   9.094   3.331  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.405   9.952   2.852  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.469   6.702   7.207  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.682   5.705   7.927  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.013   4.303   7.416  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.066   4.089   6.815  1.00  0.00           O  
ATOM   1103  CB  TYR A 338      -9.964   5.796   9.429  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -8.720   5.845  10.286  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.048   7.041  10.502  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.222   4.695  10.885  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -6.912   7.090  11.289  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.087   4.736  11.675  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.437   5.935  11.872  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.308   5.980  12.657  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.435   6.745   7.364  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.639   5.909   7.746  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.535   6.692   9.626  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.543   4.936   9.733  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.423   7.945  10.044  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -8.733   3.757  10.728  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.403   8.030  11.444  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -6.716   3.832  12.133  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.486   5.557  13.500  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.116   3.350   7.653  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.334   1.978   7.207  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.046   0.984   8.326  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.932   0.248   8.761  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.450   1.660   6.001  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.550   2.673   4.883  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.644   2.689   4.028  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -7.546   3.612   4.681  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339      -9.736   3.612   3.003  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -7.631   4.539   3.658  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -8.728   4.535   2.824  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -8.815   5.455   1.805  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.289   3.570   8.137  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.370   1.884   6.917  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.421   1.623   6.322  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.731   0.697   5.602  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.433   1.966   4.172  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -6.688   3.614   5.336  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -10.595   3.607   2.349  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -6.841   5.261   3.518  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -7.965   5.528   1.365  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.797   0.962   8.784  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.390   0.054   9.847  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.638  -1.397   9.446  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -8.025  -2.223  10.272  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.141   0.376  11.140  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.397  -0.099  12.373  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -7.885  -0.949  13.117  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.209   0.450  12.595  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.134   1.571   8.396  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.333   0.191  10.010  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.276   1.444  11.215  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.107  -0.105  11.117  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.883   1.122  11.960  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.706   0.162  13.385  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.409  -1.699   8.171  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.604  -3.052   7.661  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.309  -3.846   7.734  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.227  -3.299   7.545  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.110  -3.008   6.220  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.608  -2.798   6.123  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.133  -2.964   4.711  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.708  -3.920   4.028  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -10.969  -2.138   4.288  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.099  -0.996   7.561  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.345  -3.536   8.279  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.618  -2.200   5.700  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.866  -3.941   5.735  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.099  -3.518   6.761  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.839  -1.800   6.465  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.422  -5.138   8.018  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.247  -5.995   8.127  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.230  -7.071   7.046  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.140  -7.896   6.960  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.195  -6.651   9.508  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.140  -7.702   9.610  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.314  -5.520   8.165  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.371  -5.374   8.006  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.207  -7.055   9.676  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.414  -5.910  10.264  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.826  -8.464   9.120  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.177  -7.063   6.235  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.020  -8.045   5.169  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.845  -8.966   5.474  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.932  -8.594   6.210  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.808  -7.348   3.823  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.047  -6.684   3.295  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.343  -5.373   3.633  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.916  -7.371   2.464  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.483  -4.760   3.151  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.058  -6.763   1.979  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.342  -5.455   2.323  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.480  -6.386   6.365  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.924  -8.635   5.123  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.046  -6.591   3.934  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.482  -8.076   3.095  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.671  -4.829   4.280  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.696  -8.393   2.196  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.701  -3.737   3.422  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.728  -7.308   1.331  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.234  -4.977   1.945  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.874 -10.172   4.918  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.805 -11.137   5.154  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.236 -11.674   3.847  1.00  0.00           C  
ATOM   1204  O   SER A 344      -1.972 -11.952   2.900  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.320 -12.295   6.010  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.246 -13.090   5.291  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.630 -10.421   4.346  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.018 -10.630   5.691  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.488 -12.916   6.307  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -2.807 -11.902   6.889  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -2.786 -13.578   4.605  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.084 -11.824   3.811  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.771 -12.335   2.635  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.683 -13.497   3.011  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.963 -13.720   4.189  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.588 -11.224   1.974  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.748 -10.215   1.251  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.134  -9.182   1.940  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.572 -10.299  -0.119  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.639  -8.250   1.275  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.200  -9.372  -0.791  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.806  -8.346  -0.093  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.610 -11.587   4.603  1.00  0.00           H  
ATOM   1224  HA  PHE A 345       0.025 -12.686   1.938  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.153 -10.704   2.732  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.270 -11.664   1.261  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.263  -9.108   3.011  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.046 -11.101  -0.666  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.112  -7.449   1.823  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.330  -9.450  -1.859  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.410  -7.618  -0.616  1.00  0.00           H  
ATOM   1232  N   GLU A 346       2.141 -14.236   2.009  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       3.019 -15.376   2.242  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.403 -15.131   1.647  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.718 -15.623   0.564  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.411 -16.645   1.641  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.105 -17.061   2.298  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.019 -17.382   1.289  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346      -0.032 -16.710   0.238  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346      -0.779 -18.307   1.549  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.883 -14.010   1.090  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       3.118 -15.505   3.309  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       2.224 -16.477   0.590  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       3.117 -17.454   1.748  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.284 -17.939   2.902  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.761 -16.255   2.930  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.227 -14.371   2.364  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.575 -14.070   1.902  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.619 -14.739   2.790  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.700 -14.456   3.984  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.837 -12.545   1.863  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.318 -12.239   1.661  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       6.008 -11.909   0.763  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.921 -14.008   3.223  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.671 -14.453   0.897  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.532 -12.118   2.808  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.848 -13.152   1.433  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.722 -11.805   2.564  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.434 -11.543   0.844  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       6.339 -10.894   0.602  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       4.966 -11.908   1.051  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       6.130 -12.478  -0.148  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.443 -15.630   2.214  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.493 -16.322   2.962  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.572 -15.353   3.429  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.774 -14.299   2.825  1.00  0.00           O  
ATOM   1267  CB  PRO A 348      10.063 -17.323   1.951  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.722 -16.759   0.615  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.423 -16.021   0.793  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       9.090 -16.851   3.814  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      11.132 -17.403   2.086  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.603 -18.289   2.100  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.498 -16.082   0.293  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.602 -17.559  -0.100  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.387 -15.149   0.154  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.588 -16.674   0.586  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.258 -15.703   4.512  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.309 -14.852   5.062  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.324 -14.455   3.991  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.995 -13.430   4.109  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.020 -15.566   6.214  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      14.102 -14.745   6.858  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.805 -13.536   7.466  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.415 -15.186   6.857  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.798 -12.781   8.059  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.413 -14.435   7.448  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      16.104 -13.231   8.051  1.00  0.00           C  
ATOM   1288  H   PHE A 349      11.046 -16.551   4.957  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.840 -13.955   5.443  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.295 -15.814   6.976  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.467 -16.476   5.842  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.784 -13.184   7.473  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.658 -16.127   6.386  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.554 -11.839   8.529  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.433 -14.789   7.440  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.882 -12.643   8.514  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.434 -15.272   2.948  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.370 -15.002   1.863  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.754 -14.084   0.805  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.446 -13.625  -0.104  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.819 -16.313   1.214  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      15.731 -17.147   2.097  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      16.445 -18.242   1.330  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      15.821 -19.297   1.082  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      17.626 -18.046   0.974  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.876 -16.076   2.907  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.234 -14.511   2.286  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.945 -16.902   0.979  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.346 -16.087   0.299  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      16.472 -16.499   2.541  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      15.138 -17.602   2.878  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.454 -13.822   0.923  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.761 -12.964  -0.033  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.453 -11.597   0.570  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.530 -10.578  -0.114  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.467 -13.628  -0.498  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.637 -14.479  -1.745  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.317 -14.983  -2.296  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       8.254 -14.455  -1.969  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351       9.379 -16.008  -3.138  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.950 -14.217   1.662  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.409 -12.830  -0.884  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.095 -14.258   0.296  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.737 -12.862  -0.708  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351      11.122 -13.885  -2.506  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.258 -15.330  -1.504  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.262 -16.377  -3.353  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       8.541 -16.353  -3.509  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.110 -11.580   1.855  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.792 -10.337   2.555  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.839  -9.260   2.272  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.555  -8.067   2.359  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.694 -10.572   4.079  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.400  -9.265   4.831  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.979 -11.202   4.594  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.962  -8.798   4.723  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.073 -12.426   2.347  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.831  -9.992   2.203  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.890 -11.270   4.257  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.617  -9.407   5.878  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      11.033  -8.481   4.444  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.005 -12.245   4.315  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.016 -11.115   5.669  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.828 -10.693   4.162  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.939  -7.796   4.315  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.510  -8.794   5.708  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.410  -9.466   4.074  1.00  0.00           H  
ATOM   1348  N   GLN A 353      13.050  -9.688   1.939  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      14.133  -8.756   1.653  1.00  0.00           C  
ATOM   1350  C   GLN A 353      14.168  -8.361   0.177  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.687  -7.301  -0.170  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.476  -9.368   2.059  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.531  -9.803   3.514  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.741  -9.253   4.243  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.751  -8.914   3.627  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.646  -9.163   5.565  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.223 -10.652   1.891  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.966  -7.868   2.244  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.666 -10.232   1.439  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.255  -8.638   1.892  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      14.641  -9.453   4.014  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      15.564 -10.882   3.553  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.810  -9.452   5.988  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      17.413  -8.812   6.061  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.635  -9.217  -0.692  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.639  -8.940  -2.126  1.00  0.00           C  
ATOM   1367  C   LYS A 354      12.236  -8.674  -2.682  1.00  0.00           C  
ATOM   1368  O   LYS A 354      12.078  -8.455  -3.883  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      14.284 -10.101  -2.878  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      13.795 -11.465  -2.427  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      13.935 -12.504  -3.530  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.048 -13.494  -3.227  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      15.404 -14.313  -4.419  1.00  0.00           N  
ATOM   1374  H   LYS A 354      13.249 -10.055  -0.369  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      14.237  -8.057  -2.283  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      14.075  -9.996  -3.931  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      15.352 -10.060  -2.725  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      14.376 -11.779  -1.574  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      12.755 -11.386  -2.149  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      13.004 -13.043  -3.623  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      14.156 -12.000  -4.460  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      15.921 -12.947  -2.904  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      14.721 -14.150  -2.433  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      14.603 -14.921  -4.686  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      16.225 -14.915  -4.206  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      15.639 -13.694  -5.220  1.00  0.00           H  
ATOM   1387  N   VAL A 355      11.222  -8.681  -1.820  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.854  -8.425  -2.268  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.478  -6.966  -2.048  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.189  -6.231  -1.362  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.823  -9.318  -1.549  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       9.070 -10.786  -1.855  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.842  -9.062  -0.051  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.393  -8.851  -0.871  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.808  -8.638  -3.326  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.841  -9.061  -1.921  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       8.509 -11.396  -1.163  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355      10.123 -11.003  -1.758  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       8.749 -11.001  -2.864  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       8.096  -9.678   0.428  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       8.623  -8.022   0.137  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       9.816  -9.302   0.344  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.363  -6.548  -2.634  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.908  -5.169  -2.496  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.392  -5.093  -2.356  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.653  -5.608  -3.194  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.358  -4.335  -3.699  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.650  -4.823  -4.340  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.016  -4.041  -5.586  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       9.166  -3.762  -6.430  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      11.289  -3.685  -5.706  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.837  -7.176  -3.171  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.358  -4.763  -1.603  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.581  -4.358  -4.449  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.506  -3.314  -3.379  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.452  -4.725  -3.624  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356       9.532  -5.863  -4.606  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      11.912  -3.943  -4.994  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      11.555  -3.178  -6.502  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.939  -4.426  -1.299  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.514  -4.255  -1.055  1.00  0.00           C  
ATOM   1422  C   VAL A 357       4.059  -2.899  -1.579  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.507  -1.857  -1.098  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.178  -4.366   0.446  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.692  -4.148   0.688  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.618  -5.717   0.989  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.582  -4.026  -0.676  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.985  -5.034  -1.585  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.722  -3.598   0.975  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.488  -4.198   1.747  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.127  -4.914   0.176  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.405  -3.177   0.311  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       4.390  -5.774   2.043  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       5.682  -5.834   0.844  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       4.095  -6.504   0.464  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.193  -2.916  -2.582  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.710  -1.680  -3.184  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.319  -1.308  -2.692  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.348  -2.023  -2.938  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.673  -1.772  -4.722  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       2.997  -0.424  -5.342  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.630  -2.841  -5.224  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.885  -3.776  -2.937  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.397  -0.891  -2.912  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.673  -2.047  -5.022  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.363  -0.568  -6.346  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.752   0.072  -4.751  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       2.104   0.183  -5.367  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.647  -2.831  -6.304  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.296  -3.808  -4.878  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       4.623  -2.642  -4.845  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.227  -0.165  -2.023  1.00  0.00           N  
ATOM   1453  CA  VAL A 359      -0.047   0.326  -1.525  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.606   1.361  -2.495  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.085   2.470  -2.594  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.107   0.964  -0.132  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.242   1.396   0.418  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.802   0.007   0.825  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.035   0.371  -1.879  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.732  -0.507  -1.455  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.723   1.842  -0.231  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.757   0.537   0.822  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.833   1.828  -0.376  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.095   2.127   1.198  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       1.813   0.345   0.996  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.821  -0.984   0.395  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.267  -0.017   1.763  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.651   0.990  -3.224  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.247   1.894  -4.200  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.635   2.352  -3.776  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.498   1.540  -3.447  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.327   1.216  -5.568  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.132   0.509  -5.849  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.562   2.191  -6.702  1.00  0.00           C  
ATOM   1475  H   THR A 360      -2.018   0.088  -3.116  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.609   2.759  -4.281  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.145   0.511  -5.563  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.301  -0.435  -5.813  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -3.448   1.902  -7.251  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -1.709   2.185  -7.362  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -2.697   3.183  -6.297  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.848   3.661  -3.810  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.137   4.231  -3.449  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.896   4.648  -4.706  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.406   5.460  -5.492  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.979   5.449  -2.520  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.340   6.005  -2.118  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.166   5.073  -1.291  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.125   4.258  -4.096  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.697   3.470  -2.927  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.445   6.220  -3.058  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.551   5.736  -1.093  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -7.104   5.593  -2.763  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.331   7.080  -2.214  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -4.133   5.910  -0.611  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -3.162   4.812  -1.590  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.626   4.228  -0.802  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -7.083   4.084  -4.905  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.883   4.400  -6.083  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.265   4.922  -5.706  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.851   4.499  -4.711  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -8.021   3.163  -6.970  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.707   2.642  -7.559  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.255   1.381  -6.836  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.857   2.382  -9.051  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.422   3.435  -4.253  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.364   5.167  -6.638  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.470   2.374  -6.384  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.686   3.405  -7.785  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.942   3.392  -7.426  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -6.875   1.221  -5.966  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -5.227   1.493  -6.527  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.341   0.533  -7.499  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -7.907   2.373  -9.312  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.415   1.427  -9.296  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.356   3.163  -9.603  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.779   5.838  -6.523  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.095   6.426  -6.302  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.173   5.612  -7.009  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.997   5.187  -8.151  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.114   7.875  -6.805  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.520   8.432  -6.964  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.295   8.377  -5.987  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.845   8.918  -8.068  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.259   6.123  -7.302  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.293   6.420  -5.241  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.580   8.498  -6.104  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.621   7.917  -7.764  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.291   5.406  -6.324  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.401   4.651  -6.888  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.409   5.593  -7.540  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.659   6.693  -7.043  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -15.079   3.817  -5.800  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -16.017   2.763  -6.340  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.299   3.098  -6.748  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.620   1.436  -6.439  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.163   2.140  -7.241  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.478   0.471  -6.931  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.748   0.828  -7.331  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.605  -0.129  -7.822  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.374   5.775  -5.420  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -14.004   3.990  -7.642  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.322   3.316  -5.215  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.648   4.471  -5.155  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.617   4.126  -6.677  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.623   1.160  -6.125  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -19.157   2.420  -7.553  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.151  -0.556  -7.002  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.862   0.100  -8.718  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.979   5.162  -8.662  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.951   5.979  -9.383  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -18.118   5.138  -9.902  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.268   4.955 -11.109  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.271   6.702 -10.549  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.821   8.102 -10.177  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.358   8.293  -9.033  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -15.931   9.007 -11.031  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.735   4.280  -9.015  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.337   6.715  -8.695  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.404   6.136 -10.857  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.962   6.773 -11.374  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.940   4.645  -8.973  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -20.117   3.826  -9.294  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.961   3.043 -10.602  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.538   1.887 -10.590  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.369   4.702  -9.329  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.663   3.914  -9.196  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.652   4.261 -10.298  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -24.958   4.802  -9.734  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -26.064   3.813  -9.846  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.755   4.846  -8.033  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.236   3.112  -8.496  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.317   5.405  -8.512  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.393   5.247 -10.259  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -22.438   2.860  -9.251  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -23.110   4.138  -8.238  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -23.214   5.009 -10.941  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -23.861   3.370 -10.871  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -24.812   5.048  -8.692  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -25.228   5.695 -10.278  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -26.333   3.688 -10.843  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -26.895   4.141  -9.314  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -25.764   2.894  -9.462  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.302   3.669 -11.726  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.195   3.013 -13.024  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.802   3.198 -13.621  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.047   2.236 -13.768  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.249   3.553 -14.015  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.658   3.247 -13.509  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.040   2.959 -15.402  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -22.961   1.768 -13.419  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.633   4.588 -11.685  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.375   1.958 -12.876  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -21.126   4.623 -14.088  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.778   3.669 -12.523  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -23.379   3.694 -14.178  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -20.942   1.886 -15.322  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -20.142   3.372 -15.837  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -21.887   3.199 -16.027  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -23.964   1.627 -13.043  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -22.256   1.295 -12.751  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -22.880   1.324 -14.401  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.474   4.439 -13.973  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -17.178   4.740 -14.559  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -16.031   4.031 -13.863  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.190   3.515 -12.757  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -19.124   5.160 -13.837  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.189   4.442 -15.598  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -17.011   5.806 -14.506  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.873   4.005 -14.514  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.697   3.352 -13.954  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.217   4.073 -12.699  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.624   5.202 -12.425  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.573   3.301 -14.992  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.921   1.933 -15.116  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -10.694   1.978 -16.013  1.00  0.00           C  
ATOM   1617  CE  LYS A 369      -9.414   1.760 -15.221  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369      -9.062   2.950 -14.396  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.809   4.432 -15.393  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.974   2.343 -13.689  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.977   3.573 -15.957  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.810   4.015 -14.718  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -11.626   1.595 -14.134  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -12.638   1.242 -15.535  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -10.778   1.201 -16.760  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -10.647   2.941 -16.498  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369      -9.549   0.910 -14.569  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369      -8.608   1.559 -15.911  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369      -9.746   3.061 -13.620  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369      -9.078   3.808 -14.982  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369      -8.111   2.836 -13.992  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.349   3.411 -11.941  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.812   3.990 -10.712  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.546   4.788 -10.993  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.563   4.254 -11.508  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.521   2.902  -9.669  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -11.102   1.579 -10.286  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370      -9.914   1.312 -10.462  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -12.080   0.746 -10.619  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.064   2.517 -12.216  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.559   4.661 -10.314  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.720   3.238  -9.024  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.410   2.737  -9.076  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -13.004   1.025 -10.449  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.839  -0.116 -11.019  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.576   6.071 -10.647  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.429   6.947 -10.857  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.305   6.597  -9.888  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.557   6.176  -8.761  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.833   8.412 -10.678  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.185   8.725 -11.293  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.649   7.933 -12.141  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.779   9.761 -10.926  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.388   6.436 -10.237  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -9.076   6.799 -11.867  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.878   8.639  -9.624  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.091   9.043 -11.146  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -7.067   6.772 -10.331  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.914   6.469  -9.494  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.460   7.692  -8.712  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.921   8.644  -9.277  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.774   5.923 -10.336  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.925   7.109 -11.240  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.203   5.703  -8.790  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -5.126   5.729 -11.338  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -4.415   5.004  -9.896  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -3.971   6.644 -10.370  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.672   7.645  -7.406  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.276   8.733  -6.525  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.760   8.757  -6.385  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -3.145   9.816  -6.281  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.915   8.575  -5.127  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.431   8.798  -5.203  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.268   9.523  -4.123  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -7.861  10.227  -4.945  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -6.093   6.848  -7.022  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.612   9.664  -6.957  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.729   7.565  -4.790  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.777   8.525  -6.189  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.916   8.168  -4.471  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.781   9.450  -3.176  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.334  10.537  -4.490  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -4.230   9.255  -3.992  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -8.939  10.294  -4.997  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.423  10.876  -5.688  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -7.530  10.530  -3.962  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.177   7.569  -6.380  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.739   7.433  -6.246  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.367   6.061  -5.723  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.237   5.208  -5.554  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.736   6.765  -6.462  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.277   7.582  -7.213  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.374   8.182  -5.560  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.086   5.837  -5.460  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.349   4.542  -4.953  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.750   4.606  -4.358  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.640   5.269  -4.889  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.301   3.492  -6.066  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.514   3.514  -6.984  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.326   2.607  -8.189  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.638   1.167  -7.848  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       2.139   0.409  -9.028  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.573   6.547  -5.608  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.339   4.251  -4.174  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.236   2.512  -5.616  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.580   3.662  -6.666  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.671   4.524  -7.326  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.376   3.184  -6.424  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.302   2.668  -8.520  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       1.984   2.931  -8.981  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.389   1.152  -7.076  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.736   0.700  -7.486  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       3.179   0.395  -9.029  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       1.810   0.856  -9.907  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       1.788  -0.571  -9.000  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.932   3.896  -3.253  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.213   3.839  -2.568  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.791   2.429  -2.647  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.061   1.465  -2.873  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.095   4.258  -1.085  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.878   5.530  -0.828  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.641   4.439  -0.673  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.181   3.388  -2.887  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.885   4.524  -3.067  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.523   3.474  -0.475  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.316   6.165  -0.157  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       4.044   6.047  -1.762  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.828   5.281  -0.377  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.208   3.478  -0.448  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.092   4.901  -1.478  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.591   5.069   0.203  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.101   2.310  -2.466  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.758   1.007  -2.527  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.842   0.875  -1.461  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.452   1.864  -1.055  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.365   0.782  -3.915  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.340   1.849  -4.323  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       6.917   3.155  -4.520  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.680   1.549  -4.508  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       7.812   4.139  -4.893  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.580   2.530  -4.880  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.146   3.826  -5.073  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.636   3.115  -2.290  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       5.007   0.252  -2.350  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.884  -0.165  -3.924  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.571   0.758  -4.647  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.875   3.401  -4.380  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       9.021   0.534  -4.357  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.470   5.152  -5.043  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.622   2.282  -5.020  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377       9.848   4.594  -5.363  1.00  0.00           H  
ATOM   1752  N   VAL A 378       7.075  -0.357  -1.017  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       8.087  -0.630   0.000  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.658  -2.037  -0.155  1.00  0.00           C  
ATOM   1755  O   VAL A 378       7.913  -3.016  -0.215  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.513  -0.487   1.423  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       7.191   0.967   1.729  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.282  -1.364   1.595  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.556  -1.102  -1.385  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.884   0.088  -0.120  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.264  -0.818   2.125  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       7.819   1.610   1.130  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       7.370   1.163   2.776  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       6.153   1.163   1.500  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.666  -1.298   0.711  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.718  -1.030   2.452  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       6.588  -2.391   1.744  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.984  -2.135  -0.212  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.624  -3.432  -0.350  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.715  -3.444  -1.403  1.00  0.00           C  
ATOM   1771  O   GLY A 379      11.482  -3.068  -2.550  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.531  -1.324  -0.154  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      11.055  -3.708   0.599  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379       9.876  -4.162  -0.615  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.907  -3.887  -1.007  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      14.050  -3.960  -1.914  1.00  0.00           C  
ATOM   1777  C   TYR A 380      14.384  -2.586  -2.489  1.00  0.00           C  
ATOM   1778  O   TYR A 380      15.337  -1.938  -2.054  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      13.767  -4.958  -3.044  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      14.922  -5.886  -3.372  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      15.861  -6.249  -2.410  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.066  -6.405  -4.652  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      16.905  -7.100  -2.718  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.108  -7.256  -4.966  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.024  -7.600  -3.996  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.063  -8.447  -4.305  1.00  0.00           O  
ATOM   1787  H   TYR A 380      13.021  -4.178  -0.078  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.896  -4.305  -1.343  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      12.925  -5.573  -2.764  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      13.519  -4.413  -3.942  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      15.767  -5.856  -1.409  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.347  -6.134  -5.411  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      17.621  -7.371  -1.957  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.200  -7.647  -5.968  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      17.712  -9.296  -4.585  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.596  -2.142  -3.461  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      13.810  -0.843  -4.081  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.426   0.275  -3.115  1.00  0.00           C  
ATOM   1799  O   ASN A 381      13.325   0.053  -1.909  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      12.996  -0.737  -5.375  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.870  -0.473  -6.586  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      13.810   0.600  -7.187  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      14.688  -1.453  -6.951  1.00  0.00           N  
ATOM   1804  H   ASN A 381      12.847  -2.697  -3.762  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      14.861  -0.756  -4.316  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.465  -1.663  -5.534  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.284   0.070  -5.284  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      14.683  -2.281  -6.426  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.265  -1.310  -7.731  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.211   1.474  -3.647  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.836   2.618  -2.822  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.002   3.065  -1.949  1.00  0.00           C  
ATOM   1813  O   SER A 382      14.994   2.350  -1.805  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.633   2.275  -1.936  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.942   1.136  -2.423  1.00  0.00           O  
ATOM   1816  H   SER A 382      13.306   1.594  -4.614  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.566   3.428  -3.483  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      11.978   2.067  -0.933  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      10.954   3.114  -1.917  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.938   1.147  -3.382  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.870   4.248  -1.365  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.907   4.792  -0.498  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.331   5.843   0.444  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.400   6.567   0.090  1.00  0.00           O  
ATOM   1825  CB  THR A 383      16.035   5.401  -1.330  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.526   6.362  -2.238  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.810   4.377  -2.131  1.00  0.00           C  
ATOM   1828  H   THR A 383      13.052   4.766  -1.516  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.305   3.979   0.091  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.729   5.896  -0.665  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      16.212   7.001  -2.446  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.209   4.040  -2.962  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      17.056   3.536  -1.499  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.720   4.825  -2.504  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.896   5.925   1.643  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.430   6.895   2.616  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.330   6.352   3.507  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.381   5.199   3.936  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.638   5.323   1.866  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      15.263   7.195   3.235  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      14.056   7.762   2.092  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.335   7.189   3.790  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.215   6.801   4.643  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.612   5.468   4.213  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.120   4.704   5.043  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.151   7.888   4.641  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.358   8.096   3.418  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.588   6.701   5.652  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.409   7.667   5.393  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.678   7.927   3.670  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385      10.609   8.841   4.856  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.655   5.188   2.916  1.00  0.00           N  
ATOM   1853  CA  GLU A 386      10.113   3.940   2.397  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.963   2.767   2.857  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.475   1.857   3.527  1.00  0.00           O  
ATOM   1856  CB  GLU A 386      10.048   3.970   0.868  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.481   5.263   0.304  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       8.011   5.442   0.625  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       7.238   4.482   0.424  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       7.632   6.543   1.075  1.00  0.00           O  
ATOM   1861  H   GLU A 386      11.062   5.831   2.299  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       9.116   3.820   2.793  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      11.046   3.840   0.476  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       9.428   3.154   0.530  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386      10.030   6.093   0.722  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       9.604   5.255  -0.769  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.239   2.801   2.502  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      13.159   1.744   2.891  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.282   1.680   4.407  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.499   0.611   4.978  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.533   1.969   2.265  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.386   0.710   2.113  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.721  -0.269   1.156  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.784   1.073   1.628  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.571   3.557   1.972  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.759   0.807   2.533  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.394   2.408   1.287  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      15.076   2.672   2.882  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.479   0.225   3.078  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.165  -1.003   1.721  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      15.476  -0.768   0.566  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.047   0.267   0.503  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      17.051   0.444   0.792  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.492   0.925   2.429  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      16.801   2.110   1.320  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.135   2.832   5.057  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.223   2.898   6.508  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.072   2.125   7.144  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.203   1.603   8.249  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.238   4.362   6.982  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      11.968   4.815   7.693  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.092   6.244   8.196  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      10.800   6.799   8.593  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      10.619   8.063   8.966  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      11.644   8.907   8.994  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388       9.411   8.486   9.313  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.957   3.652   4.550  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.151   2.428   6.798  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.065   4.494   7.663  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.389   5.000   6.125  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.140   4.757   7.002  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      11.784   4.161   8.532  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      12.754   6.255   9.048  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      12.508   6.854   7.409  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      10.026   6.197   8.581  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      12.556   8.594   8.734  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      11.501   9.856   9.276  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388       8.635   7.855   9.293  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388       9.275   9.436   9.594  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.945   2.052   6.436  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.777   1.335   6.937  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.913  -0.163   6.682  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.887  -0.964   7.617  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.505   1.863   6.281  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.250   1.384   6.942  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.996   1.595   6.407  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.055   0.701   8.098  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.085   1.067   7.201  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.699   0.518   8.235  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.899   2.487   5.556  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.719   1.501   8.003  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.509   2.941   6.319  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.480   1.544   5.249  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.804   2.064   5.568  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.823   0.366   8.789  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.016   1.083   7.033  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.266  -0.032   8.921  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.072  -0.537   5.413  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.227  -1.943   5.047  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.296  -2.591   5.914  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.101  -3.678   6.456  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.614  -2.077   3.576  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.636  -3.498   3.114  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.736  -4.263   2.853  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.500  -4.330   2.875  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.350  -5.521   2.459  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.980  -5.587   2.466  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.120  -4.131   2.966  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       9.127  -6.640   2.150  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.276  -5.176   2.653  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.782  -6.418   2.249  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.098   0.145   4.711  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.282  -2.448   5.214  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.901  -1.538   2.969  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.599  -1.660   3.427  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.754  -3.916   2.942  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.954  -6.253   2.215  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.713  -3.179   3.275  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.501  -7.604   1.838  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.207  -5.039   2.720  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       7.085  -7.210   2.016  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.421  -1.900   6.052  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.518  -2.394   6.869  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.077  -2.469   8.325  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.495  -3.359   9.066  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.741  -1.488   6.724  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.646  -1.673   7.800  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.507  -1.033   5.603  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.768  -3.386   6.526  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.249  -1.723   5.799  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.424  -0.457   6.708  1.00  0.00           H  
ATOM   1962  HG  SER A 391      15.275  -1.292   8.598  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.205  -1.542   8.719  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.682  -1.520  10.076  1.00  0.00           C  
ATOM   1965  C   ASP A 392      10.841  -2.766  10.308  1.00  0.00           C  
ATOM   1966  O   ASP A 392      10.908  -3.393  11.366  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.839  -0.264  10.305  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.247   0.485  11.558  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      11.608  -0.176  12.554  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      11.205   1.734  11.544  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.894  -0.872   8.076  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.516  -1.524  10.761  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.954   0.396   9.460  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.801  -0.545  10.395  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.064  -3.129   9.290  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.222  -4.314   9.350  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.089  -5.537   9.624  1.00  0.00           C  
ATOM   1978  O   MET A 393       9.846  -6.289  10.568  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.459  -4.477   8.031  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.648  -5.759   7.932  1.00  0.00           C  
ATOM   1981  SD  MET A 393       7.557  -6.385   6.242  1.00  0.00           S  
ATOM   1982  CE  MET A 393       6.170  -5.450   5.603  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.073  -2.593   8.470  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.519  -4.190  10.159  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.782  -3.643   7.918  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.168  -4.464   7.217  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.106  -6.511   8.555  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.645  -5.563   8.283  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       5.320  -5.573   6.258  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       5.917  -5.808   4.616  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       6.434  -4.405   5.550  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.119  -5.713   8.801  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.044  -6.821   8.957  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.757  -6.731  10.300  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.044  -7.748  10.933  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.054  -6.822   7.811  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.547  -7.493   6.538  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      13.009  -6.735   5.302  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.005  -8.943   6.484  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.266  -5.072   8.075  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.474  -7.738   8.925  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.313  -5.795   7.581  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      13.944  -7.338   8.137  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.467  -7.480   6.547  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.268  -5.723   5.576  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      12.211  -6.719   4.573  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.873  -7.227   4.881  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.923  -9.051   7.042  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      13.172  -9.229   5.457  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      12.245  -9.578   6.917  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.021  -5.504  10.742  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.675  -5.280  12.025  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.759  -5.721  13.159  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.217  -6.156  14.216  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.050  -3.814  12.181  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.753  -4.733  10.200  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.580  -5.870  12.049  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.644  -3.502  11.334  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      14.620  -3.683  13.089  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      13.151  -3.216  12.230  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.456  -5.620  12.914  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.451  -6.019  13.888  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.670  -7.220  13.361  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.503  -7.103  12.986  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.497  -4.858  14.182  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.097  -3.845  15.137  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396       9.637  -3.693  16.268  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.131  -3.146  14.685  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.162  -5.278  12.045  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      10.959  -6.302  14.798  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.259  -4.354  13.256  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       8.590  -5.247  14.620  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.445  -3.320  13.772  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.539  -2.484  15.281  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.320  -8.394  13.311  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.705  -9.635  12.809  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.623 -10.197  13.734  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.462 -11.412  13.841  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.887 -10.606  12.738  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      11.869 -10.091  13.731  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.720  -8.598  13.723  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.295  -9.497  11.821  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.556 -11.599  12.998  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      11.299 -10.604  11.740  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      11.642 -10.485  14.711  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.870 -10.370  13.435  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.894  -8.196  14.710  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.399  -8.155  13.009  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.888  -9.311  14.399  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.825  -9.711  15.318  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.836  -8.568  15.540  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.622  -8.764  15.496  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.411 -10.120  16.673  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.606 -11.052  16.587  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.179 -12.487  16.315  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       7.547 -13.097  17.484  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       7.515 -14.407  17.713  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       8.070 -15.255  16.857  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       6.921 -14.874  18.805  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.061  -8.369  14.269  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.304 -10.552  14.888  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.722  -9.227  17.193  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.641 -10.609  17.250  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.255 -10.719  15.793  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.141 -11.018  17.525  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.477 -12.494  15.494  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       9.051 -13.064  16.047  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       7.125 -12.496  18.133  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       8.517 -14.913  16.031  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       8.041 -16.239  17.038  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       6.500 -14.240  19.454  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       6.897 -15.858  18.978  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.370  -7.375  15.801  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.545  -6.198  16.056  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.313  -5.391  14.776  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.236  -5.182  13.990  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.215  -5.320  17.123  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.662  -3.904  17.212  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.917  -3.290  18.578  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       5.442  -1.911  18.657  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       5.274  -1.248  19.800  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       5.539  -1.835  20.961  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       4.840   0.004  19.782  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.346  -7.290  15.836  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.593  -6.538  16.433  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.087  -5.790  18.087  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.271  -5.256  16.904  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.139  -3.294  16.460  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       4.598  -3.931  17.032  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       5.405  -3.880  19.324  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       6.979  -3.308  18.773  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       5.238  -1.454  17.815  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       5.867  -2.780  20.981  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       5.411  -1.333  21.815  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       4.638   0.451  18.911  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       4.714   0.501  20.640  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.066  -4.931  14.552  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.714  -4.149  13.362  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.351  -2.761  13.352  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.697  -2.215  14.398  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.189  -4.031  13.448  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       1.880  -4.182  14.895  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       2.901  -5.142  15.435  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.983  -4.671  12.458  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.879  -3.066  13.074  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.731  -4.814  12.863  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       1.965  -3.225  15.392  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       0.886  -4.583  15.020  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.142  -4.901  16.459  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.541  -6.157  15.361  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.494  -2.200  12.155  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.079  -0.876  11.983  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.161   0.018  11.160  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.881  -0.276   9.998  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.440  -0.946  11.269  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.406  -1.847  12.047  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.013   0.457  11.094  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.502  -1.090  12.758  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.191  -2.690  11.363  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.228  -0.438  12.960  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.281  -1.366  10.286  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.852  -2.401  12.790  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.870  -2.541  11.361  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       8.009   0.392  10.680  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       7.055   0.950  12.054  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       6.382   1.023  10.427  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.005  -0.447  12.049  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.210  -1.787  13.181  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       8.068  -0.490  13.543  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.708   1.114  11.753  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.837   2.044  11.049  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.598   3.305  10.658  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.474   3.766  11.390  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.630   2.397  11.902  1.00  0.00           C  
ATOM   2135  H   ALA A 402       3.973   1.306  12.676  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.485   1.554  10.152  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.047   1.508  12.088  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.023   3.124  11.381  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.962   2.814  12.842  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.262   3.860   9.498  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.922   5.069   9.015  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.122   5.722   7.893  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.363   5.057   7.187  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.334   4.743   8.525  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.382   5.745   8.983  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.069   6.441   7.824  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       6.674   7.534   7.419  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.106   5.811   7.285  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.557   3.447   8.957  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.989   5.760   9.841  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.614   3.768   8.894  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.333   4.724   7.446  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.904   6.492   9.599  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       7.129   5.225   9.566  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       8.366   4.943   7.660  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.569   6.238   6.534  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.301   7.029   7.736  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.599   7.782   6.702  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.355   7.719   5.380  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.501   8.160   5.287  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.427   9.241   7.129  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.207   9.477   7.965  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.171   9.758   9.301  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.155   9.456   7.523  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.130   9.910   9.716  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -0.962   9.730   8.643  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.770   9.231   6.288  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.351   9.785   8.564  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.150   9.285   6.212  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -2.927   9.561   7.344  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.920   7.500   8.331  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.625   7.337   6.566  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.289   9.545   7.704  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.353   9.861   6.247  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       2.046   9.842   9.928  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.415  10.116  10.631  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.187   9.017   5.403  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -2.965   9.996   9.427  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.642   9.114   5.266  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.001   9.594   7.237  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.707   7.171   4.358  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.315   7.054   3.044  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.662   8.029   2.072  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.449   7.998   1.867  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.196   5.612   2.542  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.235   4.707   3.127  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.491   4.534   2.592  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.189   3.924   4.236  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.156   3.672   3.372  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.411   3.273   4.385  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.796   6.840   4.491  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.361   7.307   3.140  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.224   5.223   2.809  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.299   5.593   1.469  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.839   4.966   1.783  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.340   3.803   4.895  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.171   3.347   3.198  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.473   8.905   1.486  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.969   9.900   0.550  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.710   9.275  -0.812  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.627   8.780  -1.468  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.959  11.058   0.413  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.181  11.678   1.668  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.499  12.130  -0.554  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.430   8.889   1.698  1.00  0.00           H  
ATOM   2206  HA  THR A 406       2.036  10.280   0.941  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.902  10.672   0.055  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       3.374  12.107   1.960  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       2.496  11.908  -0.888  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       4.165  12.156  -1.404  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.509  13.090  -0.059  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.450   9.298  -1.227  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.060   8.730  -2.506  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.752   9.440  -3.656  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.705  10.665  -3.767  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.454   8.804  -2.679  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.249   7.978  -1.670  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.736   8.033  -1.977  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.752   6.542  -1.665  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.766   9.703  -0.655  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.360   7.694  -2.509  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.758   9.837  -2.592  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.698   8.454  -3.670  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.097   8.388  -0.681  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.045   9.064  -2.082  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.284   7.573  -1.168  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -2.934   7.501  -2.895  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.560   5.882  -1.387  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407       0.054   6.445  -0.954  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -0.395   6.282  -2.651  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.392   8.656  -4.508  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.100   9.197  -5.661  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.451   8.735  -6.958  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.593   7.851  -6.956  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.569   8.773  -5.629  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.493   9.854  -5.099  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.845   9.313  -4.680  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.524   8.637  -5.454  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.245   9.608  -3.448  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.386   7.687  -4.359  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.044  10.273  -5.609  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.668   7.902  -4.998  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.883   8.519  -6.631  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.642  10.593  -5.873  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       5.026  10.319  -4.243  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.653  10.150  -2.887  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.116   9.271  -3.150  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.865   9.339  -8.065  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.325   8.987  -9.371  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.512   7.500  -9.655  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.632   6.992  -9.651  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       2.991   9.808 -10.490  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.356   9.499 -11.839  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       2.913  11.294 -10.182  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.553  10.035  -8.002  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.267   9.213  -9.365  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.033   9.529 -10.535  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       1.701  10.309 -12.122  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       1.789   8.583 -11.770  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       3.131   9.387 -12.584  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       3.844  11.621  -9.744  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.104  11.476  -9.489  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       2.732  11.843 -11.095  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.403   6.810  -9.886  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.428   5.376 -10.159  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.399   5.025 -11.283  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.164   4.067 -11.174  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.025   4.885 -10.508  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.853   4.659  -9.290  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.819   3.505  -9.473  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.426   2.497 -10.098  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.965   3.609  -8.993  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.540   7.275  -9.865  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.753   4.878  -9.257  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.455   5.617 -11.142  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.104   3.952 -11.046  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.217   4.448  -8.441  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.419   5.558  -9.098  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.365   5.798 -12.364  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.248   5.551 -13.500  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.707   5.569 -13.063  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.467   4.649 -13.363  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.009   6.589 -14.599  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       2.498   5.991 -15.900  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       2.659   6.931 -17.078  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       2.200   8.089 -16.979  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       3.242   6.510 -18.098  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.736   6.547 -12.399  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       3.018   4.568 -13.886  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.283   7.306 -14.248  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.938   7.102 -14.805  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       3.048   5.085 -16.104  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.450   5.756 -15.784  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.087   6.611 -12.334  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.451   6.731 -11.839  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.731   5.607 -10.858  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.817   5.027 -10.844  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.661   8.085 -11.160  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.047   9.241 -11.924  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.201  10.566 -11.203  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.356  10.553  -9.965  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.166  11.616 -11.878  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.431   7.304 -12.114  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.124   6.644 -12.679  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.216   8.055 -10.176  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.721   8.267 -11.063  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.526   9.313 -12.888  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       4.996   9.039 -12.058  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.725   5.294 -10.052  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.836   4.221  -9.072  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.170   2.903  -9.763  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.092   2.194  -9.362  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.532   4.043  -8.266  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.665   2.888  -7.281  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.154   5.330  -7.542  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.883   5.794 -10.129  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.632   4.472  -8.386  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.739   3.801  -8.959  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.058   2.061  -7.616  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.336   3.207  -6.304  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       5.699   2.577  -7.230  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.852   6.111  -7.807  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.185   5.166  -6.472  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       3.154   5.624  -7.833  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.410   2.584 -10.808  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.621   1.352 -11.561  1.00  0.00           C  
ATOM   2327  C   ASP A 414       7.027   1.311 -12.151  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.634   0.246 -12.259  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.582   1.227 -12.676  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       4.702  -0.079 -13.435  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       5.664  -0.225 -14.218  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       3.834  -0.958 -13.247  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.689   3.192 -11.081  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.505   0.524 -10.878  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.593   1.282 -12.245  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.712   2.041 -13.374  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.537   2.478 -12.531  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.871   2.576 -13.109  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.944   2.366 -12.047  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.984   1.762 -12.311  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       9.054   3.925 -13.788  1.00  0.00           C  
ATOM   2342  H   ALA A 415       7.004   3.293 -12.419  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.966   1.805 -13.861  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       8.093   4.305 -14.098  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       9.692   3.810 -14.651  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       9.507   4.617 -13.094  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.684   2.866 -10.844  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.627   2.733  -9.740  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.690   1.289  -9.252  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.740   0.818  -8.813  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.229   3.657  -8.588  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.392   5.134  -8.908  1.00  0.00           C  
ATOM   2353  SD  MET A 416       9.984   6.196  -7.510  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.233   6.455  -7.782  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.837   3.337 -10.695  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.603   3.022 -10.101  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.194   3.476  -8.337  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.843   3.427  -7.728  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.417   5.316  -9.192  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.741   5.383  -9.733  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       7.669   5.723  -7.223  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.013   6.352  -8.834  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       7.960   7.447  -7.453  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.562   0.593  -9.334  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.490  -0.798  -8.902  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.256  -1.705  -9.858  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.800  -2.733  -9.453  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.031  -1.252  -8.811  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.259  -0.712  -7.605  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.776  -0.603  -7.926  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.480  -1.601  -6.391  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.759   1.023  -9.694  1.00  0.00           H  
ATOM   2373  HA  LEU A 417       9.939  -0.865  -7.922  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.521  -0.936  -9.710  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.013  -2.330  -8.767  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.622   0.278  -7.368  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.448  -1.504  -8.425  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.608   0.247  -8.570  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.219  -0.476  -7.010  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       8.512  -1.533  -6.078  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.246  -2.624  -6.646  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       6.837  -1.275  -5.586  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.297  -1.319 -11.130  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.998  -2.099 -12.143  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.502  -1.855 -12.080  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.970  -0.738 -12.303  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.464  -1.763 -13.528  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.844  -0.490 -11.392  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.804  -3.144 -11.952  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       9.671  -2.451 -13.784  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418      11.262  -1.849 -14.251  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418      10.080  -0.754 -13.532  1.00  0.00           H  
ATOM   2393  N   VAL A 419      13.255  -2.907 -11.775  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.706  -2.807 -11.683  1.00  0.00           C  
ATOM   2395  C   VAL A 419      15.338  -2.687 -13.066  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.793  -3.284 -14.017  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      15.311  -4.026 -10.960  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.793  -3.811 -10.697  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.565  -4.300  -9.662  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.824  -3.771 -11.607  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.944  -1.921 -11.111  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      15.203  -4.888 -11.602  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      17.208  -4.694 -10.235  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.923  -2.965 -10.038  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      17.300  -3.620 -11.631  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      15.173  -4.925  -9.024  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      13.636  -4.807  -9.881  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      14.358  -3.367  -9.161  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.825   9.471  -6.538  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -14.163  10.713  -9.793  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A 272      -1.204  17.894  -4.601  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.537  16.571  -4.719  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.558  15.436  -4.705  1.00  0.00           C  
ATOM      4  O   LYS A 272      -2.753  15.660  -4.900  1.00  0.00           O  
ATOM      5  CB  LYS A 272       0.445  16.415  -3.556  1.00  0.00           C  
ATOM      6  CG  LYS A 272       1.778  15.808  -3.962  1.00  0.00           C  
ATOM      7  CD  LYS A 272       2.911  16.312  -3.082  1.00  0.00           C  
ATOM      8  CE  LYS A 272       3.480  17.624  -3.599  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       4.967  17.643  -3.553  1.00  0.00           N  
ATOM     10  H   LYS A 272      -2.050  17.877  -5.205  1.00  0.00           H  
ATOM     11  HA  LYS A 272       0.008  16.543  -5.651  1.00  0.00           H  
ATOM     12  HB2 LYS A 272       0.634  17.389  -3.127  1.00  0.00           H  
ATOM     13  HB3 LYS A 272       0.000  15.780  -2.804  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       1.717  14.735  -3.873  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.986  16.075  -4.989  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       2.536  16.464  -2.081  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       3.697  15.572  -3.066  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       3.159  17.765  -4.621  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       3.099  18.431  -2.989  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       5.295  17.581  -2.567  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       5.328  18.523  -3.971  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       5.351  16.836  -4.086  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.080  14.218  -4.474  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -1.950  13.049  -4.433  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.482  12.815  -3.024  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.593  12.316  -2.843  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.194  11.809  -4.915  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.573  11.927  -6.310  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.068  10.609  -6.720  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.620  12.355  -7.329  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.117  14.103  -4.325  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.785  13.232  -5.095  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.404  11.600  -4.209  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.878  10.975  -4.921  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.202  12.680  -6.288  1.00  0.00           H  
ATOM     36 HD11 LEU A 273      -0.623  10.049  -7.335  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       0.310  10.037  -5.837  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.969  10.806  -7.281  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.401  13.357  -7.671  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -2.598  12.338  -6.870  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.605  11.677  -8.169  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.679  13.176  -2.028  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.082  12.997  -0.646  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.132  12.096   0.116  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.026  11.818  -0.345  1.00  0.00           O  
ATOM     46  H   GLY A 274      -0.805  13.567  -2.235  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.112  13.962  -0.163  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.071  12.563  -0.623  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.563  11.637   1.287  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.738  10.761   2.111  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.587   9.681   2.771  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.641   9.968   3.338  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.004  11.575   3.178  1.00  0.00           C  
ATOM     54  CG  ASP A 275       1.177  12.339   2.611  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.001  13.029   1.585  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       2.278  12.248   3.194  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.455  11.893   1.605  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.012  10.288   1.467  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.689  12.284   3.617  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.358  10.907   3.946  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.120   8.439   2.699  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.840   7.321   3.294  1.00  0.00           C  
ATOM     63  C   ILE A 276      -0.973   6.598   4.315  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.169   6.234   4.035  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.339   6.323   2.221  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.396   5.376   2.804  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.187   5.528   1.623  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.859   4.391   3.819  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.272   8.271   2.237  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.702   7.723   3.804  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.790   6.894   1.424  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.165   5.959   3.286  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.835   4.808   1.998  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.659   5.007   2.408  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.511   6.202   1.116  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.580   4.811   0.914  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -1.782   4.425   3.819  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.188   3.396   3.562  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.228   4.649   4.801  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.529   6.394   5.500  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.819   5.714   6.572  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.199   4.240   6.618  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.376   3.894   6.719  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.137   6.370   7.917  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.310   6.672   8.956  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.443   6.711   5.659  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.239   5.799   6.379  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.618   7.319   7.741  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.809   5.728   8.468  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.084   7.364   9.583  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.195   3.377   6.559  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.423   1.939   6.613  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.672   1.258   7.422  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.809   1.729   7.474  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.521   1.336   5.205  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.581   1.746   4.266  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.825   1.138   4.330  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.366   2.726   3.306  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.833   1.499   3.456  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.374   3.092   2.432  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.607   2.477   2.507  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.721   3.715   6.492  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.362   1.781   7.125  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.498   0.261   5.285  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.460   1.635   4.764  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       2.005   0.376   5.074  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.601   3.207   3.244  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.798   1.018   3.517  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.201   3.861   1.692  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.394   2.760   1.823  1.00  0.00           H  
ATOM    111  N   SER A 279       0.311   0.161   8.074  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.252  -0.576   8.912  1.00  0.00           C  
ATOM    113  C   SER A 279       1.764  -1.842   8.231  1.00  0.00           C  
ATOM    114  O   SER A 279       1.157  -2.352   7.289  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.598  -0.933  10.254  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.545  -2.337  10.451  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.620  -0.147   8.005  1.00  0.00           H  
ATOM    118  HA  SER A 279       2.091   0.073   9.100  1.00  0.00           H  
ATOM    119  HB2 SER A 279       1.169  -0.496  11.059  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.409  -0.543  10.275  1.00  0.00           H  
ATOM    121  HG  SER A 279       1.423  -2.666  10.655  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.882  -2.345   8.741  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.500  -3.565   8.225  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.874  -4.487   9.380  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.180  -4.020  10.472  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.750  -3.234   7.408  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.609  -2.059   6.443  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.980  -1.595   5.973  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.743  -2.450   5.257  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.301  -1.885   9.502  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.781  -4.064   7.592  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.554  -3.012   8.095  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.019  -4.107   6.835  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.132  -1.234   6.952  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       5.894  -0.621   5.516  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.369  -2.298   5.252  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.649  -1.540   6.820  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       4.243  -3.219   4.687  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       3.579  -1.586   4.631  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       2.791  -2.824   5.613  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.854  -5.795   9.144  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.199  -6.751  10.194  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.610  -8.097   9.609  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.770  -8.866   9.142  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.018  -6.931  11.155  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.236  -8.019  12.197  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.890  -7.533  13.595  1.00  0.00           C  
ATOM    148  NE  ARG A 281       2.263  -8.580  14.399  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.978  -8.915  14.308  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.180  -8.291  13.450  1.00  0.00           N  
ATOM    151  NH2 ARG A 281       0.489  -9.879  15.077  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.605  -6.124   8.253  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.034  -6.344  10.744  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.844  -5.999  11.670  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.138  -7.183  10.583  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       2.610  -8.865  11.957  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       4.273  -8.320  12.176  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       3.796  -7.212  14.085  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.210  -6.698  13.514  1.00  0.00           H  
ATOM    160  HE  ARG A 281       2.829  -9.058  15.041  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.542  -7.564  12.867  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.784  -8.549  13.387  1.00  0.00           H  
ATOM    163 HH21 ARG A 281       1.085 -10.353  15.725  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -0.477 -10.131  15.010  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.909  -8.374   9.639  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.431  -9.626   9.113  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.665 -10.648  10.214  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.251 -10.336  11.248  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.753  -9.392   8.388  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.162 -10.565   7.532  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.418 -10.907   6.414  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.278 -11.338   7.844  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.767 -11.980   5.626  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.636 -12.413   7.056  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       8.879 -12.731   5.949  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.236 -13.803   5.167  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.531  -7.721  10.019  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.712 -10.021   8.413  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.661  -8.527   7.750  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.531  -9.220   9.119  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.555 -10.315   6.161  1.00  0.00           H  
ATOM    182  HD2 TYR A 282       9.869 -11.092   8.713  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.168 -12.227   4.760  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.506 -13.000   7.309  1.00  0.00           H  
ATOM    185  HH  TYR A 282       8.904 -13.673   4.275  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.241 -11.880   9.969  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.448 -12.956  10.923  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.268 -14.063  10.268  1.00  0.00           C  
ATOM    189  O   VAL A 283       6.732 -14.890   9.531  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.123 -13.529  11.445  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.390 -14.604  12.488  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.262 -12.415  12.018  1.00  0.00           C  
ATOM    193  H   VAL A 283       5.804 -12.078   9.113  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.003 -12.556  11.761  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.594 -13.981  10.618  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       4.500 -14.761  13.080  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       6.201 -14.288  13.131  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       5.661 -15.526  11.993  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       3.802 -11.865  11.210  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       4.880 -11.745  12.602  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       3.495 -12.839  12.648  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.589 -14.077  10.512  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.489 -15.068   9.927  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.315 -16.447  10.548  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.490 -17.462   9.874  1.00  0.00           O  
ATOM    206  CB  PRO A 284      10.895 -14.516  10.203  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.703 -13.163  10.801  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.310 -13.126  11.363  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.339 -15.144   8.860  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.416 -15.174  10.882  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.440 -14.451   9.272  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.424 -13.006  11.589  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      10.816 -12.410  10.036  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.307 -13.449  12.394  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       8.890 -12.131  11.277  1.00  0.00           H  
ATOM    216  N   THR A 285       8.953 -16.484  11.828  1.00  0.00           N  
ATOM    217  CA  THR A 285       8.739 -17.754  12.516  1.00  0.00           C  
ATOM    218  C   THR A 285       7.831 -18.648  11.676  1.00  0.00           C  
ATOM    219  O   THR A 285       7.940 -19.873  11.701  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.123 -17.522  13.899  1.00  0.00           C  
ATOM    221  OG1 THR A 285       7.963 -16.137  14.155  1.00  0.00           O  
ATOM    222  CG2 THR A 285       8.949 -18.104  15.026  1.00  0.00           C  
ATOM    223  H   THR A 285       8.814 -15.644  12.314  1.00  0.00           H  
ATOM    224  HA  THR A 285       9.698 -18.238  12.630  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.146 -17.987  13.932  1.00  0.00           H  
ATOM    226  HG1 THR A 285       8.824 -15.735  14.296  1.00  0.00           H  
ATOM    227 HG21 THR A 285       9.936 -17.666  15.012  1.00  0.00           H  
ATOM    228 HG22 THR A 285       9.027 -19.174  14.900  1.00  0.00           H  
ATOM    229 HG23 THR A 285       8.472 -17.887  15.971  1.00  0.00           H  
ATOM    230  N   ALA A 286       6.947 -18.007  10.916  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.021 -18.711  10.042  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.243 -18.312   8.583  1.00  0.00           C  
ATOM    233  O   ALA A 286       5.792 -19.000   7.667  1.00  0.00           O  
ATOM    234  CB  ALA A 286       4.587 -18.419  10.453  1.00  0.00           C  
ATOM    235  H   ALA A 286       6.923 -17.028  10.939  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.196 -19.772  10.149  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.491 -18.521  11.525  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       3.922 -19.115   9.964  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.329 -17.410  10.163  1.00  0.00           H  
ATOM    240  N   GLY A 287       6.932 -17.189   8.373  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.190 -16.715   7.026  1.00  0.00           C  
ATOM    242  C   GLY A 287       5.962 -16.080   6.412  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.588 -16.393   5.281  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.261 -16.675   9.139  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       7.986 -15.984   7.055  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.498 -17.547   6.412  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.324 -15.196   7.170  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.118 -14.523   6.711  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.266 -13.006   6.747  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.644 -12.431   7.768  1.00  0.00           O  
ATOM    251  CB  LYS A 288       2.934 -14.931   7.584  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.655 -16.424   7.577  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.552 -16.788   8.558  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.638 -17.865   7.996  1.00  0.00           C  
ATOM    255  NZ  LYS A 288      -0.541 -18.106   8.873  1.00  0.00           N  
ATOM    256  H   LYS A 288       5.667 -15.001   8.067  1.00  0.00           H  
ATOM    257  HA  LYS A 288       3.928 -14.833   5.696  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.137 -14.627   8.602  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.051 -14.417   7.233  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.351 -16.720   6.584  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.557 -16.950   7.851  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       2.001 -17.152   9.469  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       0.966 -15.906   8.769  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       0.292 -17.553   7.021  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       1.199 -18.783   7.901  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -0.360 -18.915   9.502  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -1.381 -18.311   8.295  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288      -0.731 -17.265   9.455  1.00  0.00           H  
ATOM    269  N   LEU A 289       3.939 -12.367   5.631  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.003 -10.916   5.533  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.649 -10.315   5.886  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.612 -10.927   5.639  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.414 -10.492   4.122  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.308  -8.993   3.837  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.354  -8.227   4.629  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.455  -8.723   2.347  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.628 -12.883   4.861  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.737 -10.564   6.240  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.439 -10.795   3.963  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.788 -11.015   3.415  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.333  -8.643   4.147  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       4.916  -7.861   5.547  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       5.711  -7.394   4.042  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       6.181  -8.884   4.862  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       3.509  -8.893   1.855  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       5.201  -9.386   1.933  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       4.761  -7.699   2.196  1.00  0.00           H  
ATOM    288  N   THR A 290       2.655  -9.128   6.478  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.407  -8.481   6.864  1.00  0.00           C  
ATOM    290  C   THR A 290       1.406  -6.993   6.532  1.00  0.00           C  
ATOM    291  O   THR A 290       2.394  -6.290   6.742  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.149  -8.676   8.357  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.508  -9.985   8.763  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.298  -8.456   8.747  1.00  0.00           C  
ATOM    295  H   THR A 290       3.510  -8.686   6.665  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.611  -8.955   6.312  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.750  -7.971   8.910  1.00  0.00           H  
ATOM    298  HG1 THR A 290       2.464 -10.066   8.769  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.348  -8.112   9.770  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.842  -9.384   8.652  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.738  -7.714   8.097  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.270  -6.527   6.029  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.085  -5.126   5.673  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.221  -4.622   6.264  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.280  -5.202   6.027  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.060  -4.925   4.146  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.144  -3.447   3.798  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.188  -5.706   3.486  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.479  -7.147   5.904  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.905  -4.554   6.087  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.878  -5.307   3.770  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.740  -3.320   2.907  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.601  -2.909   4.616  1.00  0.00           H  
ATOM    314 HG13 VAL A 291      -0.850  -3.062   3.624  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       2.138  -5.295   3.796  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.096  -5.631   2.413  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.128  -6.743   3.782  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.147  -3.558   7.051  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.341  -3.013   7.682  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.637  -1.603   7.207  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.881  -0.675   7.476  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.216  -2.998   9.217  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.529  -2.571   9.857  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.781  -4.360   9.735  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.276  -3.137   7.219  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.172  -3.650   7.420  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.460  -2.275   9.487  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.050  -1.891   9.196  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -3.328  -2.076  10.796  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.143  -3.441  10.034  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -1.212  -4.233  10.643  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.169  -4.848   8.992  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -2.654  -4.963   9.936  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.758  -1.438   6.529  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.157  -0.126   6.059  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.693   0.681   7.233  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.459   0.169   8.046  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.219  -0.225   4.945  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.645  -0.960   3.731  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.715   1.155   4.547  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.333  -0.387   3.236  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.340  -2.208   6.364  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.277   0.365   5.664  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.058  -0.783   5.329  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.476  -1.995   3.990  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.355  -0.908   2.918  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -4.905   1.716   4.106  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.076   1.670   5.423  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -6.518   1.055   3.832  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.296  -0.448   2.158  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -2.512  -0.950   3.656  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.253   0.646   3.541  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.253   1.923   7.348  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.665   2.763   8.463  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.583   3.902   8.037  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.708   3.994   8.518  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.422   3.301   9.172  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.311   2.923  10.645  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -1.911   3.217  11.159  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.358   3.663  11.462  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.614   2.273   6.691  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.213   2.143   9.154  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.549   2.912   8.660  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.419   4.377   9.095  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.488   1.862  10.753  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.838   4.262  11.426  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.192   2.992  10.383  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.709   2.608  12.026  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.321   3.323  12.487  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.339   3.463  11.051  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.161   4.723  11.426  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.114   4.775   7.155  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -5.940   5.893   6.714  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.260   6.713   5.629  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.057   6.605   5.409  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.276   6.797   7.901  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.054   7.427   8.549  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.402   8.629   9.406  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.248   9.441   8.975  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.829   8.758  10.508  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.205   4.671   6.803  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.858   5.488   6.318  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -6.926   7.591   7.562  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.792   6.214   8.648  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.570   6.689   9.172  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.372   7.743   7.772  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.051   7.546   4.966  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.545   8.411   3.910  1.00  0.00           C  
ATOM    389  C   ALA A 296      -5.956   9.853   4.168  1.00  0.00           C  
ATOM    390  O   ALA A 296      -6.943  10.108   4.856  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.050   7.946   2.553  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.002   7.589   5.204  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.468   8.346   3.912  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -5.736   8.648   1.793  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.130   7.893   2.569  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.645   6.970   2.331  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.194  10.795   3.626  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.495  12.207   3.819  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.047  13.042   2.625  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.083  12.701   1.939  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.832  12.720   5.099  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.325  12.883   4.987  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.683  13.087   6.350  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -3.090  14.417   6.964  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -3.001  14.392   8.450  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.413  10.537   3.092  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.565  12.303   3.922  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.259  13.678   5.352  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.039  12.022   5.898  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -2.909  11.996   4.533  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.112  13.741   4.366  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -2.995  12.289   7.007  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -1.609  13.065   6.238  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -2.435  15.188   6.586  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -4.107  14.636   6.675  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -2.296  13.691   8.755  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -3.924  14.140   8.858  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -2.722  15.328   8.807  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.758  14.137   2.385  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.443  15.030   1.276  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.529  14.290  -0.054  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.872  14.661  -1.027  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.044  15.624   1.454  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -4.069  16.956   2.178  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -4.731  17.899   1.744  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -3.344  17.040   3.287  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.515  14.350   2.971  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.167  15.830   1.278  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.438  14.937   2.024  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.596  15.772   0.481  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -2.840  16.249   3.572  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -3.341  17.889   3.775  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.343  13.241  -0.087  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.517  12.443  -1.293  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.161  13.263  -2.406  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.080  14.046  -2.165  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.366  11.212  -0.982  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -6.763  10.272   0.062  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -7.744   9.169   0.422  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -5.454   9.688  -0.450  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.838  12.995   0.722  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.541  12.118  -1.618  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.331  11.544  -0.625  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.509  10.656  -1.896  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.549  10.834   0.960  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -8.563   9.176  -0.278  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.123   9.337   1.420  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -7.244   8.212   0.383  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -4.625  10.198   0.019  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.395   9.817  -1.521  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.410   8.635  -0.212  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.664  13.078  -3.623  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.176  13.800  -4.783  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.672  13.559  -4.973  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.178  12.469  -4.705  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.416  13.377  -6.042  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.903  14.061  -7.310  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -5.786  14.204  -8.333  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -5.194  12.853  -8.708  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -4.900  12.759 -10.165  1.00  0.00           N  
ATOM    461  H   LYS A 300      -5.927  12.442  -3.745  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -7.013  14.854  -4.615  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.370  13.611  -5.912  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.523  12.310  -6.172  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.698  13.472  -7.742  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -7.276  15.042  -7.058  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.183  14.671  -9.221  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -5.006  14.824  -7.915  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.278  12.710  -8.155  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -5.900  12.079  -8.442  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -3.932  12.407 -10.312  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -4.987  13.695 -10.611  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -5.568  12.107 -10.623  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.370  14.586  -5.448  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.806  14.502  -5.693  1.00  0.00           C  
ATOM    476  C   LYS A 301     -11.076  14.146  -7.147  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.564  14.794  -8.060  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.481  15.828  -5.344  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.762  15.671  -4.543  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -13.594  16.944  -4.568  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.565  17.656  -3.224  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -12.249  18.302  -2.961  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.903  15.425  -5.648  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.213  13.721  -5.065  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.794  16.429  -4.767  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.718  16.350  -6.260  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -13.344  14.866  -4.967  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -12.509  15.435  -3.520  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -13.199  17.608  -5.323  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -14.615  16.690  -4.809  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.334  18.414  -3.216  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.764  16.935  -2.445  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -11.829  17.917  -2.091  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -12.370  19.329  -2.849  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -11.598  18.127  -3.755  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.881  13.114  -7.356  1.00  0.00           N  
ATOM    497  CA  MET A 302     -12.212  12.675  -8.702  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.558  13.234  -9.155  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.918  13.119 -10.327  1.00  0.00           O  
ATOM    500  CB  MET A 302     -12.224  11.151  -8.777  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.840  10.536  -8.682  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.740  11.107  -9.990  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.188  11.186  -9.105  1.00  0.00           C  
ATOM    504  H   MET A 302     -12.257  12.637  -6.588  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.443  13.048  -9.364  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.827  10.765  -7.970  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.660  10.853  -9.719  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.408  10.799  -7.727  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.933   9.466  -8.750  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -8.382  11.249  -8.044  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.637  12.059  -9.422  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.609  10.298  -9.313  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.302  13.840  -8.229  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.598  14.414  -8.558  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.526  15.938  -8.540  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.216  16.541  -7.512  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.651  13.928  -7.571  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.658  12.416  -7.436  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.273  11.732  -8.408  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -17.043  11.914  -6.359  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.973  13.904  -7.304  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.866  14.088  -9.552  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.445  14.360  -6.605  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.627  14.250  -7.905  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.804  16.553  -9.682  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.760  18.005  -9.798  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.844  18.668  -8.955  1.00  0.00           C  
ATOM    528  O   VAL A 304     -18.036  18.454  -9.175  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -15.914  18.458 -11.261  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -15.658  19.952 -11.389  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -14.979  17.669 -12.165  1.00  0.00           C  
ATOM    532  H   VAL A 304     -16.038  16.017 -10.470  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.796  18.335  -9.441  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -16.930  18.262 -11.572  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -15.010  20.275 -10.588  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -16.596  20.484 -11.333  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.185  20.155 -12.339  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -15.507  16.824 -12.581  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.134  17.319 -11.591  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -14.631  18.305 -12.966  1.00  0.00           H  
ATOM    541  N   GLY A 305     -16.417  19.483  -7.996  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -17.356  20.179  -7.138  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.959  19.289  -6.065  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.806  19.737  -5.292  1.00  0.00           O  
ATOM    545  H   GLY A 305     -15.454  19.619  -7.876  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -16.844  21.000  -6.658  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -18.153  20.578  -7.747  1.00  0.00           H  
ATOM    548  N   GLY A 306     -17.533  18.029  -6.013  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -18.065  17.117  -5.018  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.996  16.549  -4.106  1.00  0.00           C  
ATOM    551  O   GLY A 306     -16.267  17.290  -3.449  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.857  17.715  -6.653  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.791  17.643  -4.415  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -18.561  16.302  -5.524  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.913  15.225  -4.067  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.939  14.529  -3.234  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.318  13.373  -4.010  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.348  13.349  -5.239  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.618  14.010  -1.960  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -17.067  15.087  -0.971  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.600  14.446   0.302  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.917  16.032  -0.653  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.530  14.695  -4.615  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.159  15.224  -2.963  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.485  13.436  -2.250  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -15.930  13.356  -1.450  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -17.864  15.665  -1.414  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -18.675  14.367   0.242  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -17.331  15.054   1.153  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -17.172  13.459   0.415  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -16.006  16.924  -1.257  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.978  15.543  -0.871  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.949  16.301   0.392  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.757  12.415  -3.292  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.143  11.261  -3.924  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.458   9.996  -3.133  1.00  0.00           C  
ATOM    577  O   SER A 308     -14.947  10.060  -2.010  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.630  11.461  -4.048  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.167  11.078  -5.330  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.756  12.483  -2.317  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.566  11.164  -4.913  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.396  12.503  -3.895  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.126  10.866  -3.304  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.219  11.218  -5.383  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.171   8.853  -3.726  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.415   7.570  -3.078  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.124   6.759  -3.078  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.025   5.723  -3.733  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.523   6.803  -3.804  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.775   7.636  -3.992  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.657   8.790  -4.455  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.875   7.134  -3.679  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.774   8.871  -4.619  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.723   7.764  -2.056  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.165   6.501  -4.778  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.779   5.924  -3.231  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.101   7.253  -2.369  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.787   6.609  -2.317  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.731   5.344  -1.469  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.340   5.253  -0.403  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.893   7.689  -1.708  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.812   8.518  -0.881  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.135   8.507  -1.592  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.431   6.380  -3.310  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.125   7.227  -1.106  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.440   8.272  -2.496  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.911   8.083   0.103  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.432   9.526  -0.811  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.945   8.496  -0.879  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.217   9.361  -2.245  1.00  0.00           H  
ATOM    611  N   TYR A 311      -9.951   4.387  -1.959  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.728   3.116  -1.285  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.287   2.693  -1.532  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.660   3.170  -2.476  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.700   2.047  -1.787  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.636   1.805  -3.276  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.351   2.604  -4.158  1.00  0.00           C  
ATOM    618  CD2 TYR A 311      -9.866   0.775  -3.798  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.299   2.384  -5.522  1.00  0.00           C  
ATOM    620  CE2 TYR A 311      -9.809   0.547  -5.159  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.527   1.354  -6.017  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.473   1.131  -7.373  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.483   4.555  -2.802  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.875   3.268  -0.225  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.483   1.112  -1.292  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.707   2.348  -1.546  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -11.954   3.410  -3.766  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.305   0.146  -3.123  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -11.861   3.017  -6.192  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.206  -0.259  -5.545  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -11.245   0.630  -7.646  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.743   1.826  -0.686  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.357   1.404  -0.850  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.236  -0.033  -1.350  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.084  -0.882  -1.074  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.560   1.553   0.459  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.104   1.197   0.225  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.676   2.970   1.007  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.272   1.480   0.064  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -5.906   2.056  -1.585  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -5.966   0.870   1.190  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.537   1.410   1.118  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.722   1.787  -0.597  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -4.024   0.147  -0.014  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -6.414   3.518   0.439  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -4.716   3.468   0.927  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -5.974   2.931   2.045  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.159  -0.283  -2.090  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.879  -1.600  -2.649  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.426  -1.992  -2.393  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.518  -1.178  -2.557  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.147  -1.598  -4.156  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.552  -2.034  -4.535  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.636  -2.422  -6.004  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.523  -1.468  -6.786  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -7.162  -1.430  -8.230  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.529   0.447  -2.267  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.531  -2.315  -2.172  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.992  -0.599  -4.536  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.447  -2.267  -4.635  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -6.828  -2.885  -3.932  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.235  -1.219  -4.345  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.645  -2.401  -6.430  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.042  -3.420  -6.080  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -8.550  -1.790  -6.689  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -7.417  -0.477  -6.370  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -7.559  -0.578  -8.675  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -7.539  -2.269  -8.715  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -6.127  -1.416  -8.340  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.208  -3.243  -2.001  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.860  -3.734  -1.737  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.417  -4.697  -2.835  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.191  -5.548  -3.271  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.773  -4.444  -0.369  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.206  -3.493   0.749  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.359  -4.955  -0.115  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.697  -3.502   1.006  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.969  -3.850  -1.894  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.192  -2.886  -1.724  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.438  -5.293  -0.386  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.712  -3.776   1.665  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.920  -2.485   0.486  1.00  0.00           H  
ATOM    683 HG21 ILE A 314       0.250  -4.784  -0.990  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.393  -6.013   0.099  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.068  -4.431   0.728  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.181  -2.803   0.341  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -3.887  -3.217   2.030  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.086  -4.494   0.831  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.173  -4.560  -3.283  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.351  -5.424  -4.332  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.709  -5.998  -3.944  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.591  -5.276  -3.480  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.470  -4.649  -5.645  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.851  -4.305  -6.259  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.606  -3.212  -5.893  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.551  -4.934  -7.237  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.717  -3.211  -6.643  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.732  -4.235  -7.475  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.405  -3.864  -2.903  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.344  -6.237  -4.468  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       1.002  -3.727  -5.464  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       1.023  -5.244  -6.357  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.373  -2.554  -5.206  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.251  -5.833  -7.755  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.498  -2.469  -6.575  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.871  -7.300  -4.148  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.126  -7.970  -3.829  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.881  -8.317  -5.105  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.459  -9.184  -5.870  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.868  -9.239  -3.012  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.125  -9.915  -2.458  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.838  -8.997  -1.478  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.769 -11.236  -1.791  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.129  -7.820  -4.529  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.726  -7.290  -3.243  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.224  -8.983  -2.183  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.355  -9.948  -3.642  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.802 -10.122  -3.274  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       5.760  -9.460  -1.157  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.206  -8.822  -0.621  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.059  -8.056  -1.961  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       2.969 -11.713  -2.340  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       3.449 -11.053  -0.776  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       4.634 -11.880  -1.784  1.00  0.00           H  
ATOM    725  N   MET A 317       4.994  -7.630  -5.338  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.795  -7.865  -6.533  1.00  0.00           C  
ATOM    727  C   MET A 317       7.203  -8.329  -6.176  1.00  0.00           C  
ATOM    728  O   MET A 317       7.818  -7.821  -5.239  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.873  -6.595  -7.384  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.569  -5.817  -7.445  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.248  -5.127  -9.080  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.732  -4.158  -9.335  1.00  0.00           C  
ATOM    733  H   MET A 317       5.278  -6.946  -4.696  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.310  -8.639  -7.106  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.633  -5.948  -6.974  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.152  -6.869  -8.391  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.758  -6.480  -7.185  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.616  -5.009  -6.731  1.00  0.00           H  
ATOM    739  HE1 MET A 317       5.842  -3.449  -8.527  1.00  0.00           H  
ATOM    740  HE2 MET A 317       5.659  -3.627 -10.273  1.00  0.00           H  
ATOM    741  HE3 MET A 317       6.590  -4.814  -9.359  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.711  -9.290  -6.941  1.00  0.00           N  
ATOM    743  CA  GLN A 318       9.050  -9.816  -6.720  1.00  0.00           C  
ATOM    744  C   GLN A 318      10.037  -9.185  -7.696  1.00  0.00           C  
ATOM    745  O   GLN A 318      10.126  -9.592  -8.854  1.00  0.00           O  
ATOM    746  CB  GLN A 318       9.055 -11.339  -6.879  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.251 -12.085  -5.569  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.424 -13.046  -5.614  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      10.434 -13.996  -6.398  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.420 -12.804  -4.771  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.173  -9.648  -7.678  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.345  -9.564  -5.711  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.113 -11.647  -7.305  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.853 -11.619  -7.551  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.426 -11.367  -4.784  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.354 -12.645  -5.351  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      11.344 -12.029  -4.175  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.191 -13.409  -4.778  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.773  -8.185  -7.221  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.751  -7.493  -8.052  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.119  -6.996  -9.349  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.742  -7.031 -10.409  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.931  -8.415  -8.365  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.858  -8.590  -7.178  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.818  -7.839  -7.009  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.574  -9.588  -6.348  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.653  -7.905  -6.290  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.110  -6.641  -7.495  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.555  -9.386  -8.650  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.498  -7.998  -9.184  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.793 -10.147  -6.545  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.157  -9.724  -5.573  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.878  -6.528  -9.255  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.184  -6.025 -10.427  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.316  -7.075 -11.094  1.00  0.00           C  
ATOM    776  O   GLY A 320       8.061  -7.005 -12.296  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.432  -6.521  -8.381  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.560  -5.195 -10.132  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.916  -5.674 -11.140  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.856  -8.049 -10.314  1.00  0.00           N  
ATOM    781  CA  LYS A 321       7.008  -9.113 -10.841  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.752  -9.275  -9.991  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.818  -9.744  -8.856  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.780 -10.433 -10.890  1.00  0.00           C  
ATOM    785  CG  LYS A 321       8.762 -10.520 -12.049  1.00  0.00           C  
ATOM    786  CD  LYS A 321      10.196 -10.657 -11.559  1.00  0.00           C  
ATOM    787  CE  LYS A 321      11.153 -10.927 -12.709  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      12.205 -11.913 -12.335  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.090  -8.050  -9.362  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.717  -8.839 -11.844  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       8.331 -10.548  -9.968  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.075 -11.246 -10.982  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.516 -11.382 -12.652  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       8.678  -9.625 -12.646  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      10.487  -9.740 -11.070  1.00  0.00           H  
ATOM    796  HD3 LYS A 321      10.250 -11.475 -10.856  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      10.591 -11.316 -13.546  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      11.625  -9.999 -12.994  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      13.044 -11.418 -11.968  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      12.484 -12.472 -13.167  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      11.847 -12.557 -11.602  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.609  -8.881 -10.547  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.334  -8.975  -9.840  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.100 -10.380  -9.292  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.228 -11.369 -10.014  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.185  -8.581 -10.771  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.138  -9.389 -12.058  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.708  -9.695 -12.475  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.539 -11.093 -12.864  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -0.640 -11.708 -12.928  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -1.755 -11.053 -12.628  1.00  0.00           N  
ATOM    812  NH2 ARG A 322      -0.704 -12.981 -13.291  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.624  -8.513 -11.455  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.365  -8.282  -9.014  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.251  -8.722 -10.247  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.288  -7.537 -11.029  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.618  -8.824 -12.844  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.667 -10.319 -11.907  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.050  -9.481 -11.646  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       0.448  -9.064 -13.312  1.00  0.00           H  
ATOM    821  HE  ARG A 322       1.346 -11.601 -13.091  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -1.714 -10.093 -12.355  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -2.638 -11.522 -12.678  1.00  0.00           H  
ATOM    824 HH21 ARG A 322       0.133 -13.479 -13.517  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -1.589 -13.444 -13.338  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.752 -10.457  -8.011  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.496 -11.738  -7.361  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.120 -11.750  -6.700  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.300 -12.627  -6.968  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.575 -12.030  -6.316  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.997 -11.654  -6.731  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.975 -11.944  -5.604  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.397 -12.402  -7.992  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.665  -9.633  -7.490  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.523 -12.506  -8.119  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.329 -11.488  -5.414  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.556 -13.087  -6.097  1.00  0.00           H  
ATOM    838  HG  LEU A 323       5.035 -10.596  -6.942  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.298 -12.973  -5.662  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.491 -11.773  -4.654  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.832 -11.292  -5.693  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       4.934 -13.378  -7.994  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.472 -12.514  -8.020  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       5.071 -11.847  -8.859  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.875 -10.773  -5.830  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.400 -10.677  -5.128  1.00  0.00           C  
ATOM    847  C   LYS A 324      -0.980  -9.270  -5.222  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.244  -8.289  -5.320  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.228 -11.047  -3.656  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.259 -12.465  -3.426  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -0.903 -13.429  -3.253  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -0.499 -14.855  -3.592  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -0.181 -15.647  -2.372  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.569 -10.104  -5.654  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.088 -11.370  -5.587  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.484 -10.371  -3.210  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.179 -10.932  -3.157  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.851 -12.775  -4.273  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       0.864 -12.480  -2.533  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -1.235 -13.395  -2.226  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.709 -13.127  -3.904  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -1.314 -15.330  -4.117  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       0.372 -14.827  -4.231  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -1.014 -16.197  -2.075  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324       0.097 -15.013  -1.596  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324       0.603 -16.303  -2.566  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.305  -9.182  -5.185  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -2.993  -7.901  -5.259  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.244  -7.916  -4.381  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.117  -8.768  -4.544  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.376  -7.585  -6.704  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -2.400  -8.130  -7.735  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -2.761  -9.547  -8.150  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -1.742 -10.122  -9.121  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -1.443 -11.552  -8.831  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.836 -10.000  -5.106  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.319  -7.139  -4.896  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.346  -8.009  -6.903  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.428  -6.513  -6.821  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -2.421  -7.494  -8.608  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -1.408  -8.130  -7.312  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -2.796 -10.171  -7.269  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.732  -9.536  -8.624  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -2.135 -10.042 -10.123  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -0.830  -9.549  -9.046  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -0.700 -11.898  -9.471  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -2.297 -12.130  -8.964  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -1.118 -11.656  -7.849  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.324  -6.971  -3.447  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.467  -6.884  -2.543  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.106  -5.497  -2.592  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.561  -4.572  -3.193  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -5.037  -7.205  -1.111  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.425  -8.587  -0.952  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -5.401  -9.558  -0.306  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.730 -10.882   0.025  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -5.482 -11.643   1.061  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.597  -6.321  -3.362  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.197  -7.613  -2.861  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.308  -6.474  -0.795  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.900  -7.140  -0.465  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.151  -8.963  -1.926  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.544  -8.510  -0.331  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.779  -9.121   0.605  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -6.219  -9.739  -0.988  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -4.674 -11.477  -0.875  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -3.732 -10.685   0.388  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -5.615 -11.056   1.909  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -4.958 -12.500   1.325  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -6.416 -11.919   0.694  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.265  -5.366  -1.953  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -7.985  -4.098  -1.918  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.799  -3.969  -0.632  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.300  -4.962  -0.105  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.908  -3.984  -3.134  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.052  -4.987  -3.130  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.364  -4.341  -3.550  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.558  -5.040  -2.919  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -13.120  -4.263  -1.780  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.648  -6.142  -1.496  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.258  -3.301  -1.953  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.327  -2.990  -3.161  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.324  -4.144  -4.027  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.821  -5.786  -3.819  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.162  -5.390  -2.134  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.360  -3.307  -3.239  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.452  -4.395  -4.625  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -13.324  -5.164  -3.671  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.245  -6.011  -2.564  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -14.114  -4.524  -1.625  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -13.069  -3.245  -1.982  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -12.581  -4.460  -0.913  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.934  -2.742  -0.134  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.694  -2.497   1.087  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.052  -1.885   0.765  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.388  -1.676  -0.401  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.920  -1.569   2.027  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -9.062  -0.216   1.630  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.440  -1.874   2.093  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.515  -1.985  -0.597  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.847  -3.446   1.579  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.322  -1.671   3.025  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.146  -0.168   0.674  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.261  -2.875   1.728  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.102  -1.798   3.116  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -6.899  -1.166   1.481  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.826  -1.592   1.804  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.145  -0.997   1.626  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.031   0.348   0.915  1.00  0.00           C  
ATOM    950  O   THR A 329     -11.947   0.926   0.834  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.836  -0.819   2.980  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -15.174  -0.385   2.807  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -13.143   0.180   3.882  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.502  -1.776   2.710  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.732  -1.666   1.015  1.00  0.00           H  
ATOM    956  HB  THR A 329     -13.852  -1.771   3.491  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.179   0.519   2.484  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -12.101  -0.088   3.982  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -13.611   0.173   4.855  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.220   1.168   3.451  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.150   0.841   0.400  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.161   2.117  -0.304  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.851   3.198   0.517  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.046   3.111   0.803  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.853   2.001  -1.677  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.214   0.878  -2.496  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.775   3.322  -2.432  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.205  -0.166  -2.952  1.00  0.00           C  
ATOM    969  H   ILE A 330     -14.986   0.337   0.493  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.138   2.409  -0.470  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -15.894   1.770  -1.512  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.750   1.299  -3.375  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.463   0.385  -1.897  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.676   3.458  -3.011  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -13.922   3.309  -3.093  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -14.672   4.135  -1.729  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -15.905  -0.367  -2.155  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.678  -1.074  -3.206  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.737   0.197  -3.818  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.092   4.224   0.885  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.630   5.331   1.664  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.406   6.278   0.758  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.863   7.256   0.248  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.501   6.077   2.375  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.533   5.155   3.100  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.059   4.767   4.473  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.723   3.399   4.452  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -15.073   3.427   5.079  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.146   4.239   0.619  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.304   4.922   2.402  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -12.944   6.647   1.645  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -13.930   6.755   3.098  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.397   4.260   2.513  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.586   5.660   3.215  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.233   4.743   5.169  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -13.780   5.504   4.793  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -13.820   3.074   3.426  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.099   2.702   4.993  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -15.021   3.872   6.019  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.439   2.460   5.186  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -15.731   3.972   4.487  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.680   5.962   0.548  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.541   6.762  -0.313  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.546   8.234   0.086  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.638   8.575   1.264  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -18.970   6.225  -0.284  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.106   4.823  -0.861  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -20.088   4.788  -2.022  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -19.585   3.903  -3.151  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -19.891   2.466  -2.909  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.047   5.159   0.974  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.162   6.681  -1.321  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.314   6.205   0.740  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.602   6.890  -0.854  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.140   4.494  -1.211  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.456   4.158  -0.085  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -21.033   4.403  -1.671  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -20.223   5.792  -2.397  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -20.057   4.212  -4.071  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -18.515   4.025  -3.237  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -20.920   2.325  -2.848  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -19.457   2.153  -2.018  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -19.517   1.885  -3.686  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.464   9.095  -0.923  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.476  10.545  -0.726  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.590  10.978   0.439  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.055  11.136   1.568  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.909  11.047  -0.510  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.699  10.175   0.445  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.463   9.306   0.024  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.521  10.404   1.739  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.402   8.742  -1.836  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.090  10.994  -1.628  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.874  12.048  -0.106  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.422  11.065  -1.460  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -18.896  11.114   2.002  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.016   9.852   2.380  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.315  11.186   0.143  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.346  11.623   1.138  1.00  0.00           C  
ATOM   1040  C   THR A 334     -12.960  11.713   0.527  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.745  11.319  -0.619  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.312  10.679   2.338  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.296  11.067   3.247  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.057   9.238   1.958  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.017  11.053  -0.781  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.641  12.606   1.474  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.260  10.728   2.849  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.670  11.155   4.126  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -14.910   8.636   2.232  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -13.180   8.881   2.477  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.896   9.172   0.892  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.025  12.235   1.302  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.649  12.387   0.848  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.656  12.150   1.989  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.465  11.943   1.752  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.445  13.778   0.248  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.652  14.343  -0.512  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.542  15.853  -0.635  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.776  13.701  -1.889  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.270  12.527   2.202  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.473  11.648   0.080  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.202  14.459   1.051  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.608  13.736  -0.433  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.553  14.121   0.044  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -10.653  16.105  -1.195  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -11.484  16.291   0.351  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -12.411  16.236  -1.149  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -12.789  13.821  -2.253  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.542  12.647  -1.823  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -11.090  14.178  -2.572  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.154  12.165   3.226  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.316  11.936   4.397  1.00  0.00           C  
ATOM   1073  C   ASN A 336      -9.984  10.923   5.330  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.323  11.242   6.469  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.071  13.252   5.142  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.685  14.385   4.211  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.537  14.828   4.196  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.647  14.861   3.429  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.110  12.324   3.354  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.370  11.540   4.059  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336      -9.972  13.534   5.667  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.273  13.110   5.857  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.539  14.460   3.495  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.425  15.593   2.817  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.212   9.690   4.839  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -10.873   8.633   5.604  1.00  0.00           C  
ATOM   1087  C   PRO A 337      -9.914   7.743   6.392  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.701   7.768   6.185  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.545   7.827   4.500  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.589   7.904   3.357  1.00  0.00           C  
ATOM   1091  CD  PRO A 337      -9.875   9.232   3.478  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.625   9.031   6.268  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.689   6.808   4.832  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.496   8.271   4.251  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337      -9.878   7.093   3.418  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.131   7.857   2.424  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -8.808   9.099   3.372  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.245   9.923   2.737  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.489   6.944   7.290  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.727   6.015   8.121  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.029   4.578   7.699  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.096   4.305   7.148  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.096   6.221   9.594  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.076   5.685  10.573  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -7.896   6.373  10.825  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -9.301   4.496  11.255  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -6.968   5.889  11.729  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -8.378   4.006  12.158  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -7.214   4.706  12.392  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -6.294   4.222  13.293  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.464   6.974   7.389  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.677   6.217   7.979  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.207   7.278   9.782  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -11.036   5.727   9.790  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -7.706   7.299  10.303  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338     -10.214   3.949  11.068  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.057   6.439  11.911  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -8.570   3.079  12.678  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.999   4.936  13.863  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.096   3.658   7.939  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.300   2.265   7.554  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -8.975   1.311   8.696  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.864   0.664   9.251  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.437   1.927   6.340  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.865   2.635   5.075  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339     -10.023   2.260   4.405  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -8.113   3.678   4.552  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.418   2.905   3.248  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.501   4.328   3.396  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.653   3.938   2.748  1.00  0.00           C  
ATOM   1131  OH  TYR A 339     -10.043   4.582   1.597  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.251   3.917   8.372  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.339   2.146   7.287  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.418   2.209   6.547  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.484   0.863   6.159  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.620   1.452   4.800  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -7.210   3.981   5.061  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -11.321   2.598   2.742  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.902   5.137   3.004  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.870   5.523   1.682  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.694   1.218   9.038  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.251   0.331  10.106  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.526  -1.126   9.746  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -7.871  -1.935  10.607  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -7.946   0.687  11.422  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -6.983   0.724  12.593  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -6.959   1.685  13.361  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -6.182  -0.326  12.734  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.030   1.753   8.556  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.187   0.462  10.222  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.406   1.659  11.326  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -8.710  -0.049  11.631  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -6.256  -1.055  12.083  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.549  -0.328  13.482  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.365  -1.452   8.467  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.591  -2.813   7.991  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.297  -3.615   8.027  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.221  -3.077   7.787  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.153  -2.792   6.571  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.654  -2.576   6.527  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.219  -2.680   5.124  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.677  -3.469   4.322  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.203  -1.971   4.826  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.084  -0.761   7.829  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.308  -3.280   8.648  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.678  -1.995   6.018  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.931  -3.735   6.094  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.128  -3.323   7.147  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.872  -1.593   6.918  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.407  -4.901   8.336  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.233  -5.766   8.409  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.264  -6.849   7.335  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.192  -7.655   7.276  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.138  -6.411   9.793  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -6.086  -7.455   9.935  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.293  -5.275   8.522  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.360  -5.150   8.254  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -4.148  -6.821   9.929  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -5.327  -5.664  10.549  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.695  -8.284   9.651  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.231  -6.868   6.499  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.120  -7.859   5.435  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.937  -8.783   5.699  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.967  -8.388   6.346  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.959  -7.172   4.077  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.237  -6.588   3.546  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.622  -5.303   3.891  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -6.051  -7.325   2.701  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.797  -4.764   3.403  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.227  -6.791   2.211  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.601  -5.508   2.562  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.517  -6.204   6.606  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -5.027  -8.444   5.429  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.241  -6.371   4.169  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.598  -7.893   3.358  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.994  -4.720   4.548  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.759  -8.328   2.427  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -7.088  -3.761   3.680  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.853  -7.376   1.553  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.519  -5.089   2.180  1.00  0.00           H  
ATOM   1201  N   SER A 344      -3.020 -10.016   5.210  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.948 -10.983   5.416  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.460 -11.576   4.099  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.251 -11.893   3.212  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.421 -12.104   6.343  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.421 -12.893   5.722  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.819 -10.281   4.709  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.126 -10.466   5.887  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.583 -12.738   6.592  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -2.827 -11.674   7.247  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -4.160 -13.006   6.325  1.00  0.00           H  
ATOM   1212  N   PHE A 345      -0.144 -11.726   3.991  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.479 -12.286   2.800  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.369 -13.467   3.166  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.693 -13.673   4.335  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.306 -11.221   2.083  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.476 -10.233   1.321  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345      -0.118  -9.163   1.969  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.290 -10.375  -0.043  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.883  -8.250   1.269  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.474  -9.467  -0.748  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -1.062  -8.403  -0.093  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.426 -11.455   4.739  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.306 -12.628   2.141  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       1.888 -10.675   2.810  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       1.975 -11.703   1.384  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.022  -9.046   3.035  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       0.749 -11.206  -0.557  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.341  -7.419   1.784  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.611  -9.590  -1.812  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.660  -7.692  -0.643  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.765 -14.240   2.161  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.621 -15.399   2.383  1.00  0.00           C  
ATOM   1234  C   GLU A 346       3.995 -15.190   1.753  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.283 -15.723   0.681  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       1.967 -16.657   1.809  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       0.679 -17.049   2.514  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.033 -18.280   1.907  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       0.737 -19.297   1.735  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346      -1.177 -18.226   1.604  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.476 -14.026   1.249  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.742 -15.522   3.448  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.746 -16.490   0.765  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.663 -17.479   1.892  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       0.899 -17.253   3.552  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346      -0.016 -16.226   2.449  1.00  0.00           H  
ATOM   1247  N   VAL A 347       4.841 -14.415   2.426  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.184 -14.144   1.928  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.234 -14.827   2.800  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.307 -14.579   4.001  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.475 -12.625   1.862  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       7.956 -12.353   1.618  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.631 -11.984   0.774  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.557 -14.020   3.277  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.248 -14.543   0.927  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.205 -12.178   2.809  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.066 -11.658   0.799  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.459 -13.276   1.373  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.396 -11.929   2.510  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       4.592 -11.996   1.070  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       5.750 -12.542  -0.145  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       5.951 -10.965   0.622  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.070 -15.694   2.200  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.123 -16.398   2.930  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.268 -15.464   3.306  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.452 -14.415   2.690  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.594 -17.463   1.939  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.290 -16.894   0.597  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.056 -16.047   0.768  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.739 -16.873   3.821  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.654 -17.632   2.066  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.055 -18.382   2.109  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.118 -16.289   0.260  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.101 -17.692  -0.105  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.113 -15.158   0.153  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.172 -16.616   0.523  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.027 -15.844   4.327  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.149 -15.031   4.796  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.088 -14.644   3.653  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.840 -13.675   3.762  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      12.929 -15.787   5.875  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.864 -14.916   6.663  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.450 -13.680   7.134  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.158 -15.332   6.932  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.308 -12.877   7.861  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.021 -14.533   7.657  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.596 -13.304   8.122  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.826 -16.686   4.785  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.742 -14.131   5.229  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.230 -16.234   6.566  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.512 -16.566   5.406  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.443 -13.345   6.930  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.491 -16.293   6.569  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      13.973 -11.916   8.223  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.027 -14.870   7.861  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.269 -12.677   8.689  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.053 -15.408   2.565  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      13.914 -15.140   1.418  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.260 -14.184   0.417  1.00  0.00           C  
ATOM   1300  O   GLU A 350      13.907 -13.736  -0.528  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.277 -16.450   0.717  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      14.978 -17.449   1.623  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      15.476 -18.668   0.871  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      14.665 -19.589   0.631  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      16.674 -18.704   0.523  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.444 -16.174   2.535  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      14.820 -14.684   1.787  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.372 -16.908   0.344  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      14.928 -16.232  -0.116  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      15.824 -16.963   2.086  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      14.286 -17.772   2.385  1.00  0.00           H  
ATOM   1312  N   GLN A 351      11.980 -13.876   0.617  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.269 -12.978  -0.292  1.00  0.00           C  
ATOM   1314  C   GLN A 351      10.962 -11.634   0.366  1.00  0.00           C  
ATOM   1315  O   GLN A 351      10.897 -10.610  -0.312  1.00  0.00           O  
ATOM   1316  CB  GLN A 351       9.973 -13.629  -0.779  1.00  0.00           C  
ATOM   1317  CG  GLN A 351       9.916 -13.811  -2.287  1.00  0.00           C  
ATOM   1318  CD  GLN A 351       9.027 -14.968  -2.700  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351       7.872 -15.058  -2.287  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351       9.564 -15.862  -3.522  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.503 -14.261   1.381  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      11.909 -12.803  -1.144  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351       9.879 -14.598  -0.319  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.137 -13.015  -0.480  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.532 -12.905  -2.731  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      10.915 -13.995  -2.653  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      10.491 -15.726  -3.811  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351       9.013 -16.620  -3.806  1.00  0.00           H  
ATOM   1329  N   ILE A 352      10.772 -11.639   1.684  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.471 -10.410   2.417  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.423  -9.287   2.017  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.073  -8.111   2.085  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.557 -10.626   3.943  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.255  -9.326   4.702  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.934 -11.151   4.319  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.808  -8.886   4.625  1.00  0.00           C  
ATOM   1337  H   ILE A 352      10.837 -12.485   2.174  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.461 -10.114   2.173  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.829 -11.372   4.216  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.502  -9.462   5.743  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.864  -8.531   4.295  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.688 -10.463   3.965  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.086 -12.119   3.866  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.003 -11.240   5.393  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.412  -8.774   5.628  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.228  -9.629   4.089  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.749  -7.936   4.111  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.627  -9.659   1.598  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.625  -8.682   1.185  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.593  -8.477  -0.327  1.00  0.00           C  
ATOM   1351  O   GLN A 353      13.982  -7.423  -0.827  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.021  -9.130   1.621  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.148  -9.349   3.121  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.134  -8.400   3.772  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      16.759  -7.577   3.102  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.279  -8.510   5.087  1.00  0.00           N  
ATOM   1357  H   GLN A 353      12.849 -10.614   1.565  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.390  -7.745   1.667  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.260 -10.058   1.122  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      15.736  -8.377   1.325  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      14.180  -9.203   3.575  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      15.476 -10.363   3.295  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.750  -9.187   5.556  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.912  -7.908   5.536  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.133  -9.494  -1.053  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.058  -9.425  -2.508  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.673  -8.989  -2.987  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.431  -8.895  -4.190  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.411 -10.783  -3.119  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      14.873 -11.164  -2.953  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.171 -12.520  -3.577  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.815 -13.471  -2.579  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      17.057 -14.088  -3.121  1.00  0.00           N  
ATOM   1374  H   LYS A 354      12.840 -10.312  -0.598  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      13.782  -8.696  -2.841  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      12.808 -11.544  -2.647  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.185 -10.759  -4.175  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.487 -10.417  -3.433  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.107 -11.203  -1.899  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      14.247 -12.957  -3.927  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      15.843 -12.380  -4.412  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      16.060 -12.922  -1.682  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.110 -14.253  -2.340  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      16.835 -14.657  -3.963  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      17.492 -14.704  -2.405  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      17.738 -13.348  -3.385  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.766  -8.725  -2.050  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.416  -8.301  -2.404  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.157  -6.862  -1.974  1.00  0.00           C  
ATOM   1390  O   VAL A 355       9.861  -6.322  -1.120  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.345  -9.219  -1.776  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.592 -10.671  -2.155  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.310  -9.055  -0.263  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.007  -8.814  -1.105  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.324  -8.364  -3.479  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.382  -8.929  -2.168  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       7.671 -11.110  -2.508  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       8.942 -11.215  -1.290  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.336 -10.718  -2.936  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.311  -9.137   0.132  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       7.689  -9.826   0.168  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       7.904  -8.085  -0.015  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.140  -6.250  -2.570  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.783  -4.875  -2.249  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.271  -4.725  -2.127  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.528  -5.083  -3.041  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.314  -3.917  -3.322  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.718  -4.247  -3.808  1.00  0.00           C  
ATOM   1409  CD  GLN A 356       9.961  -3.792  -5.233  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356       9.062  -3.830  -6.073  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356      11.185  -3.358  -5.514  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.616  -6.736  -3.241  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.237  -4.627  -1.301  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.647  -3.946  -4.171  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.324  -2.916  -2.918  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.433  -3.760  -3.164  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356       9.862  -5.317  -3.759  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      11.852  -3.357  -4.797  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      11.371  -3.057  -6.429  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.821  -4.185  -0.999  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.397  -3.979  -0.770  1.00  0.00           C  
ATOM   1422  C   VAL A 357       3.961  -2.634  -1.337  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.290  -1.581  -0.792  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.049  -4.045   0.732  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.581  -3.718   0.965  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.386  -5.417   1.292  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.462  -3.912  -0.310  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.861  -4.766  -1.281  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.646  -3.312   1.252  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.442  -2.647   0.938  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.278  -4.095   1.931  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       1.983  -4.178   0.194  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       3.740  -6.158   0.845  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       4.243  -5.414   2.363  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       5.415  -5.656   1.067  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.228  -2.679  -2.442  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.759  -1.465  -3.095  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.366  -1.078  -2.623  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.390  -1.778  -2.895  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.734  -1.613  -4.630  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.028  -0.280  -5.297  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.722  -2.675  -5.090  1.00  0.00           C  
ATOM   1443  H   VAL A 358       3.007  -3.550  -2.834  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.445  -0.669  -2.846  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.743  -1.924  -4.925  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.449  -0.452  -6.277  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       3.732   0.276  -4.696  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       2.113   0.284  -5.393  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.790  -2.661  -6.167  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.379  -3.646  -4.763  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       4.694  -2.470  -4.664  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.277   0.050  -1.932  1.00  0.00           N  
ATOM   1453  CA  VAL A 359       0.002   0.544  -1.441  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.561   1.579  -2.408  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.047   2.691  -2.503  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.156   1.178  -0.046  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.193   1.594   0.510  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.863   0.222   0.903  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.091   0.572  -1.760  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.682  -0.290  -1.370  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.765   2.061  -0.145  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.789   2.028  -0.279  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.050   2.323   1.294  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.700   0.729   0.911  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       1.881   0.551   1.048  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.861  -0.772   0.482  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.349   0.212   1.854  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.605   1.204  -3.137  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.212   2.106  -4.111  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.578   2.593  -3.654  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.433   1.801  -3.259  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.347   1.411  -5.467  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.242   0.556  -5.713  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.447   2.382  -6.624  1.00  0.00           C  
ATOM   1475  H   THR A 360      -1.968   0.301  -3.030  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.560   2.960  -4.221  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.245   0.811  -5.463  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -0.448   0.939  -5.334  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -1.602   2.246  -7.282  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -2.449   3.394  -6.246  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -3.362   2.200  -7.171  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.788   3.901  -3.732  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.059   4.491  -3.348  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.834   4.914  -4.593  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.394   5.794  -5.333  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.864   5.712  -2.432  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.208   6.279  -1.994  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.015   5.338  -1.226  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.074   4.480  -4.072  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.622   3.741  -2.809  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.340   6.475  -2.992  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.991   5.880  -2.622  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -6.190   7.356  -2.081  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.397   6.004  -0.966  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.543   6.224  -0.829  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -3.257   4.629  -1.525  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.643   4.895  -0.468  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -6.973   4.276  -4.833  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.782   4.587  -6.007  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.164   5.104  -5.624  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.710   4.742  -4.584  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.918   3.348  -6.890  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.603   2.826  -7.473  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.123   1.600  -6.707  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.767   2.508  -8.951  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.269   3.572  -4.218  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.268   5.354  -6.566  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.367   2.560  -6.301  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.581   3.585  -7.707  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.848   3.595  -7.377  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -6.136   0.737  -7.358  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -6.775   1.423  -5.863  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -5.116   1.768  -6.353  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.224   1.604  -9.188  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -6.376   3.327  -9.540  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -7.815   2.371  -9.177  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.722   5.949  -6.487  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.045   6.520  -6.264  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.109   5.690  -6.978  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.970   5.365  -8.157  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.080   7.973  -6.756  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.483   8.467  -7.072  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.218   8.814  -6.124  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.847   8.507  -8.268  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.231   6.189  -7.301  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.242   6.502  -5.202  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.662   8.612  -5.991  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.480   8.053  -7.649  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.168   5.355  -6.255  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.257   4.567  -6.817  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.266   5.467  -7.527  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.484   6.611  -7.124  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -14.948   3.759  -5.717  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.791   2.621  -6.241  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.113   2.827  -6.601  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.265   1.342  -6.374  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -17.893   1.791  -7.080  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.038   0.300  -6.852  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.350   0.531  -7.204  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.124  -0.504  -7.680  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.221   5.645  -5.321  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.832   3.885  -7.539  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.198   3.340  -5.062  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.591   4.415  -5.148  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.531   3.816  -6.503  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.237   1.166  -6.097  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -18.921   1.974  -7.354  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -15.612  -0.688  -6.949  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.252  -0.399  -8.625  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.869   4.947  -8.592  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.847   5.710  -9.363  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -18.019   4.831  -9.799  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.251   4.643 -10.994  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.179   6.337 -10.589  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.400   7.591 -10.245  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.671   8.186  -9.181  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.518   7.979 -11.040  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.648   4.032  -8.867  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.223   6.499  -8.730  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.498   5.621 -11.025  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.938   6.594 -11.313  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.755   4.311  -8.816  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.923   3.454  -9.052  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.821   2.655 -10.356  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.346   1.519 -10.354  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.200   4.290  -9.021  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.464   3.458  -8.871  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.507   3.820  -9.917  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -24.791   4.324  -9.278  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -25.348   5.500 -10.001  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -18.510   4.519  -7.891  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -19.970   2.751  -8.239  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.142   4.966  -8.183  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.271   4.862  -9.931  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -22.211   2.414  -8.979  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.879   3.629  -7.887  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -23.109   4.592 -10.558  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -23.728   2.942 -10.505  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -25.521   3.527  -9.289  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -24.584   4.606  -8.256  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -25.778   5.197 -10.898  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -24.594   6.185 -10.206  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -26.076   5.965  -9.420  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.267   3.242 -11.464  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.219   2.565 -12.754  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.834   2.681 -13.387  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.095   1.700 -13.468  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.272   3.134 -13.728  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.675   2.997 -13.134  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.192   2.432 -15.075  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -23.036   1.579 -12.749  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.637   4.146 -11.414  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.440   1.520 -12.587  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -21.056   4.181 -13.883  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.744   3.609 -12.249  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -23.400   3.339 -13.859  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -22.058   2.686 -15.667  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -21.159   1.363 -14.924  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -20.298   2.750 -15.593  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -23.020   1.484 -11.673  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -22.319   0.895 -13.182  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -24.024   1.346 -13.117  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.497   3.885 -13.842  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -17.206   4.117 -14.471  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -16.056   3.463 -13.726  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.205   3.053 -12.575  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -19.133   4.625 -13.753  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -17.235   3.725 -15.477  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -17.029   5.182 -14.517  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.908   3.363 -14.389  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.729   2.750 -13.786  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.222   3.582 -12.613  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.613   4.737 -12.442  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.622   2.591 -14.830  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -12.793   1.365 -15.714  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -13.357   1.731 -17.079  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -12.337   1.507 -18.184  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -11.586   2.751 -18.507  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.853   3.705 -15.305  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -14.013   1.774 -13.423  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.610   3.465 -15.463  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.672   2.511 -14.322  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -11.830   0.893 -15.848  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -13.469   0.675 -15.228  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -14.224   1.119 -17.274  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -13.645   2.773 -17.072  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -11.639   0.748 -17.863  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -12.854   1.168 -19.070  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369     -11.545   3.371 -17.672  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -12.056   3.262 -19.281  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -10.615   2.517 -18.798  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.349   2.986 -11.808  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.785   3.673 -10.648  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.548   4.473 -11.037  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.683   3.985 -11.765  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.436   2.678  -9.532  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -10.948   1.342 -10.057  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370      -9.746   1.117 -10.197  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -11.883   0.446 -10.350  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.077   2.066 -12.000  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.535   4.357 -10.280  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.658   3.103  -8.914  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.316   2.508  -8.927  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -12.821   0.695 -10.214  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.597  -0.428 -10.691  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.474   5.707 -10.549  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.344   6.582 -10.844  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.197   6.342  -9.869  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.415   5.945  -8.724  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.777   8.050 -10.787  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.184   8.270 -11.313  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.469   7.828 -12.447  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -12.002   8.883 -10.592  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.197   6.037  -9.976  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -9.003   6.357 -11.843  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.739   8.388  -9.763  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.095   8.642 -11.379  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -6.976   6.588 -10.330  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.791   6.404  -9.499  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.336   7.724  -8.901  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.854   8.609  -9.609  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.670   5.775 -10.311  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.869   6.905 -11.251  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.043   5.729  -8.692  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.650   6.213 -11.298  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -4.837   4.712 -10.392  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -3.726   5.955  -9.818  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.484   7.844  -7.589  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.080   9.052  -6.886  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.578   9.032  -6.632  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.918  10.069  -6.650  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.832   9.198  -5.544  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.300   9.552  -5.797  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.171  10.251  -4.665  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.096   9.790  -4.531  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.866   7.097  -7.081  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.322   9.901  -7.509  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.784   8.252  -5.026  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.350  10.452  -6.391  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.769   8.743  -6.338  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -4.184   9.912  -4.382  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.767  10.406  -3.777  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.091  11.179  -5.212  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -8.265   8.849  -4.029  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -9.045  10.239  -4.783  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -7.546  10.452  -3.879  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.052   7.838  -6.399  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.631   7.687  -6.143  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.298   6.313  -5.605  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.184   5.472  -5.453  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.637   7.048  -6.400  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.089   7.846  -7.067  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.323   8.431  -5.424  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.023   6.073  -5.315  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.394   4.779  -4.791  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.792   4.838  -4.183  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.688   5.498  -4.708  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.348   3.721  -5.897  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.567   3.728  -6.805  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.356   2.861  -8.036  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.552   1.395  -7.717  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.773   0.581  -8.945  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.644   6.776  -5.454  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.305   4.500  -4.018  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.273   2.747  -5.441  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.527   3.892  -6.505  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.762   4.741  -7.119  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.413   3.351  -6.250  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.351   3.003  -8.400  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       2.063   3.153  -8.799  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.408   1.296  -7.070  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.671   1.036  -7.208  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.860   0.296  -9.354  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       2.318  -0.274  -8.713  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       2.301   1.134  -9.650  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.961   4.129  -3.075  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.234   4.069  -2.376  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.807   2.657  -2.446  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.075   1.696  -2.678  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.099   4.483  -0.893  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.890   5.745  -0.616  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.640   4.677  -0.505  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.204   3.626  -2.715  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.915   4.751  -2.864  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.508   3.692  -0.280  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       4.821   5.485  -0.138  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.315   6.389   0.036  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.090   6.257  -1.546  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.193   3.719  -0.294  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.112   5.150  -1.317  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.583   5.303   0.374  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.113   2.532  -2.248  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.761   1.226  -2.294  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.839   1.105  -1.221  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.525   2.075  -0.901  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.368   0.979  -3.677  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.369   2.020  -4.089  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       6.979   3.333  -4.297  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.701   1.686  -4.269  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       7.898   4.294  -4.676  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.625   2.640  -4.647  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.224   3.946  -4.851  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.649   3.334  -2.066  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       5.006   0.478  -2.108  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.866   0.021  -3.678  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.576   0.967  -4.412  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       5.942   3.605  -4.160  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       9.017   0.665  -4.111  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.581   5.314  -4.834  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.662   2.366  -4.784  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377       9.944   4.695  -5.147  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.979  -0.098  -0.670  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.971  -0.355   0.369  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.723  -1.653   0.101  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.195  -2.744   0.313  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.320  -0.432   1.763  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.862   0.945   2.217  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.157  -1.416   1.757  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.401  -0.830  -0.970  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.675   0.465   0.369  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.060  -0.788   2.464  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       6.691   1.570   1.352  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       7.624   1.392   2.839  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       5.946   0.854   2.780  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       6.437  -2.311   2.295  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.907  -1.673   0.739  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.299  -0.965   2.235  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.963  -1.528  -0.365  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.769  -2.700  -0.655  1.00  0.00           C  
ATOM   1770  C   GLY A 379      12.035  -2.356  -1.414  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.464  -1.202  -1.425  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.331  -0.633  -0.514  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      11.039  -3.176   0.274  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.185  -3.390  -1.244  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.635  -3.356  -2.056  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      13.860  -3.148  -2.824  1.00  0.00           C  
ATOM   1777  C   TYR A 380      13.718  -1.944  -3.754  1.00  0.00           C  
ATOM   1778  O   TYR A 380      12.624  -1.405  -3.916  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.197  -4.402  -3.635  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.458  -5.100  -3.182  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.657  -4.409  -3.053  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.449  -6.455  -2.887  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.810  -5.051  -2.642  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.597  -7.105  -2.474  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.774  -6.399  -2.354  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.920  -7.042  -1.944  1.00  0.00           O  
ATOM   1787  H   TYR A 380      12.247  -4.254  -2.012  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.660  -2.955  -2.124  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      13.383  -5.108  -3.548  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      14.321  -4.131  -4.672  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.681  -3.354  -3.278  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.525  -7.004  -2.982  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.731  -4.496  -2.548  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.568  -8.161  -2.249  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      18.719  -7.605  -1.192  1.00  0.00           H  
ATOM   1796  N   ASN A 381      14.830  -1.530  -4.357  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      14.838  -0.388  -5.272  1.00  0.00           C  
ATOM   1798  C   ASN A 381      14.551   0.914  -4.528  1.00  0.00           C  
ATOM   1799  O   ASN A 381      15.393   1.810  -4.482  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.816  -0.588  -6.396  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      14.379  -1.391  -7.551  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      14.449  -0.909  -8.681  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      14.783  -2.625  -7.272  1.00  0.00           N  
ATOM   1804  H   ASN A 381      15.669  -2.003  -4.184  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      15.824  -0.325  -5.706  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      12.956  -1.109  -6.006  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      13.508   0.379  -6.768  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      14.697  -2.942  -6.349  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.151  -3.166  -8.001  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.356   1.014  -3.949  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.953   2.207  -3.207  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.058   2.675  -2.265  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.013   1.945  -1.999  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.682   1.925  -2.406  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.950   0.852  -2.972  1.00  0.00           O  
ATOM   1816  H   SER A 382      12.727   0.267  -4.023  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.750   2.989  -3.922  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      11.949   1.666  -1.392  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.060   2.807  -2.402  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.403   0.446  -2.296  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.918   3.897  -1.763  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.900   4.466  -0.850  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.286   5.588  -0.020  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.357   6.264  -0.462  1.00  0.00           O  
ATOM   1825  CB  THR A 383      16.106   4.995  -1.629  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.695   5.912  -2.626  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.904   3.903  -2.309  1.00  0.00           C  
ATOM   1828  H   THR A 383      13.132   4.428  -2.013  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.228   3.681  -0.185  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.765   5.509  -0.944  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.994   5.520  -3.153  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.369   3.557  -3.182  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      17.046   3.081  -1.624  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.865   4.293  -2.608  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.812   5.782   1.184  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.303   6.825   2.055  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.337   6.296   3.097  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.510   5.190   3.611  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.552   5.213   1.484  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      15.135   7.294   2.559  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.796   7.565   1.454  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.318   7.088   3.410  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.319   6.699   4.399  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.647   5.384   4.020  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.239   4.612   4.886  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.278   7.797   4.556  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.235   7.958   2.966  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.820   6.573   5.347  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385       9.611   7.548   5.369  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.711   7.889   3.641  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385      10.772   8.734   4.769  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.530   5.134   2.720  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.902   3.910   2.237  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.755   2.691   2.568  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.269   1.730   3.167  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.652   3.987   0.728  1.00  0.00           C  
ATOM   1857  CG  GLU A 386      10.877   4.388  -0.081  1.00  0.00           C  
ATOM   1858  CD  GLU A 386      10.541   5.344  -1.209  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386      10.196   4.865  -2.311  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386      10.623   6.571  -0.991  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.869   5.788   2.074  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.955   3.809   2.744  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386       9.321   3.020   0.381  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.873   4.711   0.542  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386      11.588   4.866   0.574  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386      11.320   3.498  -0.504  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.026   2.733   2.187  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.931   1.626   2.462  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.155   1.484   3.961  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.355   0.380   4.468  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.270   1.832   1.754  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.202   0.620   1.782  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.685  -0.467   0.852  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.617   1.027   1.399  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.364   3.524   1.720  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.471   0.722   2.091  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.074   2.088   0.722  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.780   2.660   2.223  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.227   0.216   2.786  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      15.520  -1.001   0.424  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.101  -0.018   0.062  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.066  -1.154   1.411  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.585   1.939   0.821  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      17.070   0.244   0.809  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      17.200   1.188   2.292  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.113   2.610   4.666  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.305   2.609   6.108  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.169   1.857   6.797  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.362   1.268   7.859  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.413   4.050   6.635  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      12.202   4.531   7.426  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.380   5.963   7.908  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      12.229   6.075   9.357  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      12.688   7.099  10.075  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      13.326   8.100   9.482  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      12.507   7.120  11.388  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.946   3.458   4.206  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.231   2.093   6.314  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.279   4.120   7.276  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.549   4.714   5.793  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.328   4.481   6.795  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      12.067   3.887   8.282  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.367   6.303   7.632  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      11.639   6.585   7.429  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      11.760   5.349   9.820  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      13.466   8.091   8.493  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      13.668   8.866  10.028  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      12.026   6.368  11.839  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      12.852   7.889  11.927  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.986   1.879   6.182  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.825   1.195   6.738  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.899  -0.306   6.473  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.802  -1.114   7.396  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.537   1.765   6.146  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.299   1.304   6.849  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       6.031   1.563   6.375  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       7.134   0.599   7.997  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       5.138   1.041   7.195  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.781   0.448   8.187  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.894   2.365   5.333  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.823   1.359   7.805  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.570   2.842   6.203  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.463   1.466   5.110  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.817   2.059   5.558  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.921   0.224   8.646  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.065   1.090   7.073  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.362  -0.104   8.880  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.086  -0.673   5.206  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.191  -2.079   4.824  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.225  -2.777   5.691  1.00  0.00           C  
ATOM   1931  O   TRP A 390      10.966  -3.835   6.265  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.584  -2.202   3.352  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.476  -3.599   2.834  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.486  -4.379   2.346  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.287  -4.386   2.759  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      10.993  -5.603   1.970  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.643  -5.632   2.214  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       7.953  -4.155   3.101  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.711  -6.644   2.004  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.029  -5.158   2.892  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.413  -6.391   2.348  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.170   0.015   4.516  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.225  -2.551   4.978  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.937  -1.574   2.758  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.607  -1.876   3.230  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.517  -4.064   2.270  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.519  -6.339   1.590  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.642  -3.210   3.523  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       8.990  -7.599   1.587  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       5.995  -4.995   3.150  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.657  -7.147   2.203  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.395  -2.159   5.798  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.466  -2.703   6.616  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.058  -2.671   8.084  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.476  -3.516   8.875  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.759  -1.916   6.404  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.857  -2.785   6.187  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.532  -1.309   5.329  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.623  -3.731   6.318  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      14.651  -1.273   5.542  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.960  -1.315   7.278  1.00  0.00           H  
ATOM   1962  HG  SER A 391      15.844  -3.097   5.279  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.215  -1.698   8.435  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.727  -1.569   9.800  1.00  0.00           C  
ATOM   1965  C   ASP A 392      10.936  -2.810  10.180  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.082  -3.345  11.278  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.847  -0.325   9.937  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.253   0.545  11.112  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      12.442   0.509  11.493  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.382   1.259  11.650  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.904  -1.065   7.756  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.579  -1.479  10.455  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      10.923   0.263   9.036  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.822  -0.629  10.074  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.107  -3.275   9.248  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.305  -4.469   9.471  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.220  -5.653   9.753  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.071  -6.345  10.760  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.427  -4.758   8.254  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.523  -5.965   8.432  1.00  0.00           C  
ATOM   1981  SD  MET A 393       6.502  -6.286   6.982  1.00  0.00           S  
ATOM   1982  CE  MET A 393       7.718  -6.135   5.676  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.045  -2.812   8.385  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.677  -4.294  10.332  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.808  -3.895   8.058  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.064  -4.934   7.399  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.137  -6.833   8.621  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.876  -5.792   9.280  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       7.828  -5.096   5.405  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       7.393  -6.700   4.816  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       8.667  -6.519   6.021  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.181  -5.866   8.859  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.140  -6.950   9.010  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.942  -6.774  10.296  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.359  -7.751  10.917  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.070  -7.005   7.800  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.491  -7.743   6.591  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.925  -7.077   5.293  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      12.904  -9.210   6.611  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.253  -5.273   8.083  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.585  -7.875   9.071  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.305  -5.989   7.503  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      13.984  -7.498   8.092  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.412  -7.698   6.640  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.307  -6.088   5.505  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      12.077  -7.000   4.628  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.698  -7.669   4.825  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.707  -9.347   7.320  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      13.239  -9.504   5.628  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      12.060  -9.820   6.902  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.135  -5.522  10.705  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.862  -5.230  11.935  1.00  0.00           C  
ATOM   2013  C   ALA A 395      13.084  -5.769  13.128  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.663  -6.216  14.118  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.094  -3.733  12.077  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.765  -4.782  10.180  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.823  -5.724  11.884  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.681  -3.542  12.962  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      13.142  -3.228  12.159  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      14.622  -3.366  11.209  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.762  -5.740  13.003  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.866  -6.239  14.036  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.909  -7.256  13.424  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.755  -6.940  13.132  1.00  0.00           O  
ATOM   2025  CB  ASN A 396      10.082  -5.086  14.666  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.912  -4.296  15.659  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      10.855  -4.538  16.864  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.685  -3.341  15.156  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.373  -5.384  12.177  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.463  -6.725  14.795  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.755  -4.415  13.886  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       9.219  -5.483  15.180  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.679  -3.202  14.186  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      12.234  -2.814  15.776  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.388  -8.490  13.196  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.593  -9.561  12.585  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.576 -10.179  13.543  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.423 -11.398  13.600  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.640 -10.604  12.174  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      11.978  -9.999  12.456  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.753  -8.936  13.488  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.078  -9.207  11.705  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.494 -11.507  12.748  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      10.527 -10.822  11.123  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      12.648 -10.754  12.839  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.379  -9.566  11.553  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.822  -9.351  14.483  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.458  -8.129  13.361  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.882  -9.327  14.279  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.866  -9.748  15.239  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.896  -8.602  15.518  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.679  -8.788  15.526  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.513 -10.187  16.556  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.678 -11.147  16.391  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.201 -12.576  16.166  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.919 -13.531  17.006  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       8.642 -13.744  18.290  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       7.668 -13.069  18.888  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       9.342 -14.634  18.981  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.051  -8.383  14.168  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.322 -10.578  14.813  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.873  -9.309  17.070  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.763 -10.666  17.167  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.272 -10.833  15.548  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.281 -11.117  17.286  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.147 -12.631  16.396  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       8.354 -12.838  15.130  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       9.645 -14.042  16.591  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       7.137 -12.395  18.374  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398       7.464 -13.233  19.853  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398      10.078 -15.145  18.536  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       9.135 -14.794  19.945  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.455  -7.417  15.755  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.661  -6.227  16.045  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.400  -5.426  14.768  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.285  -5.287  13.923  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.390  -5.360  17.080  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.796  -3.969  17.267  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.238  -3.783  18.670  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       4.117  -4.681  18.940  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       3.297  -4.552  19.981  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       3.472  -3.567  20.853  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       2.302  -5.410  20.151  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.432  -7.342  15.738  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.717  -6.550  16.456  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.367  -5.866  18.032  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.419  -5.246  16.771  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.569  -3.235  17.100  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.001  -3.825  16.552  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       6.023  -3.981  19.385  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       4.903  -2.762  18.778  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       3.967  -5.418  18.311  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       4.222  -2.917  20.732  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       2.852  -3.475  21.634  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       2.165  -6.155  19.496  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       1.687  -5.314  20.933  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.174  -4.893  14.604  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.805  -4.112  13.418  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.487  -2.748  13.366  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.886  -2.197  14.392  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.291  -3.942  13.560  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.037  -4.039  15.024  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.049  -5.016  15.555  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       4.022  -4.655  12.512  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.996  -2.978  13.168  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.785  -4.727  13.019  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.170  -3.072  15.484  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.036  -4.404  15.199  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.352  -4.739  16.553  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.647  -6.018  15.545  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.608  -2.209  12.156  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.228  -0.908  11.942  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.304   0.001  11.142  1.00  0.00           C  
ATOM   2114  O   ILE A 401       4.040  -0.257   9.968  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.559  -1.028  11.180  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.521  -1.960  11.924  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.173   0.356  10.980  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.672  -1.238  12.587  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.262  -2.701  11.382  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.426  -0.461  12.906  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.350  -1.443  10.205  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.979  -2.491  12.691  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.935  -2.672  11.225  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       6.530   0.947  10.347  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       8.144   0.256  10.518  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       7.280   0.842  11.938  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       8.287  -0.586  13.357  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.196  -0.651  11.846  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.348  -1.958  13.024  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.826   1.066  11.769  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.944   2.004  11.089  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.679   3.298  10.762  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.536   3.745  11.525  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.715   2.291  11.936  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.076   1.230  12.702  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.619   1.542  10.167  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.098   3.023  11.435  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       2.022   2.676  12.898  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.152   1.380  12.075  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.343   3.899   9.625  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.979   5.143   9.207  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.201   5.807   8.074  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.495   5.142   7.318  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.422   4.880   8.766  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.419   5.884   9.321  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.410   6.360   8.278  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       7.480   7.549   7.969  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.182   5.430   7.728  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.652   3.496   9.057  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.990   5.810  10.056  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.712   3.895   9.098  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.470   4.917   7.688  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.878   6.739   9.698  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.965   5.420  10.130  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       8.072   4.502   8.023  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.833   5.711   7.050  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.339   7.125   7.966  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.654   7.888   6.929  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.410   7.812   5.609  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.570   8.213   5.522  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.503   9.349   7.357  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.315   9.593   8.237  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.325   9.805   9.586  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.056   9.650   7.830  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404       0.042   9.991  10.042  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -0.824   9.900   8.984  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -0.711   9.513   6.603  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.211  10.017   8.945  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.089   9.630   6.565  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -2.825   9.880   7.730  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.918   7.597   8.601  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.672   7.459   6.793  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.386   9.651   7.900  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.399   9.965   6.477  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       2.217   9.822  10.193  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.212  10.161  10.974  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.160   9.321   5.694  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -2.794  10.210   9.834  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.611   9.528   5.626  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -3.899   9.962   7.654  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.744   7.298   4.582  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.348   7.172   3.265  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.728   8.172   2.298  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.516   8.173   2.083  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.178   5.742   2.750  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.208   4.802   3.294  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.442   4.598   2.718  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.171   4.008   4.394  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.103   3.707   3.469  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.376   3.318   4.498  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.822   6.997   4.710  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.401   7.389   3.362  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.206   5.373   3.039  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.253   5.735   1.675  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.777   5.028   1.903  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.339   3.908   5.077  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.100   3.353   3.259  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.566   9.028   1.723  1.00  0.00           N  
ATOM   2199  CA  THR A 406       3.095  10.040   0.788  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.834   9.432  -0.582  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.749   8.936  -1.240  1.00  0.00           O  
ATOM   2202  CB  THR A 406       4.113  11.175   0.668  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.369  11.755   1.935  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.663  12.281  -0.262  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.521   8.982   1.939  1.00  0.00           H  
ATOM   2206  HA  THR A 406       2.168  10.440   1.173  1.00  0.00           H  
ATOM   2207  HB  THR A 406       5.039  10.775   0.283  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.654  11.074   2.548  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       2.698  12.029  -0.680  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       4.381  12.395  -1.060  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.585  13.207   0.289  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.577   9.470  -1.001  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.186   8.920  -2.290  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.876   9.655  -3.428  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.831  10.882  -3.513  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.328   8.994  -2.458  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.117   8.170  -1.442  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.610   8.395  -1.606  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.776   6.695  -1.586  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.894   9.876  -0.428  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.489   7.885  -2.312  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.632  10.027  -2.371  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.577   8.641  -3.448  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -0.841   8.480  -0.446  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -2.982   7.777  -2.409  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -2.796   9.435  -1.835  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.115   8.133  -0.687  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -0.219   6.541  -2.499  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -1.685   6.114  -1.616  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -0.178   6.384  -0.744  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.512   8.889  -4.303  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.216   9.455  -5.444  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.589   8.988  -6.752  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.721   8.115  -6.760  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.694   9.063  -5.404  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.592  10.151  -4.842  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.971   9.638  -4.476  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.689   9.098  -5.317  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.348   9.806  -3.214  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.506   7.917  -4.176  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.136  10.529  -5.385  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.805   8.182  -4.791  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       5.024   8.837  -6.408  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.697  10.929  -5.582  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       5.127  10.558  -3.956  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.723  10.244  -2.598  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.235   9.483  -2.949  1.00  0.00           H  
ATOM   2248  N   VAL A 409       3.037   9.574  -7.856  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.521   9.218  -9.171  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.687   7.724  -9.433  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.799   7.197  -9.408  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.231  10.010 -10.283  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.617   9.705 -11.642  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.182  11.501  -9.988  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.732  10.261  -7.785  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.468   9.462  -9.195  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.265   9.705 -10.304  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       1.968  10.517 -11.934  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       2.046   8.791 -11.582  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       3.402   9.591 -12.374  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       4.105  11.804  -9.516  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.353  11.711  -9.328  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.054  12.047 -10.912  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.569   7.048  -9.674  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.576   5.612  -9.929  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.533   5.240 -11.059  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.271   4.261 -10.957  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.164   5.132 -10.257  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.741   5.060  -9.039  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.855   4.044  -9.200  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.649   3.046  -9.922  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.933   4.246  -8.603  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.714   7.527  -9.672  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.906   5.122  -9.026  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.280   5.811 -10.970  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.221   4.148 -10.697  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.143   4.783  -8.182  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -1.178   6.032  -8.872  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.520   6.020 -12.136  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.395   5.755 -13.273  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.854   5.737 -12.834  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.592   4.800 -13.139  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       3.182   6.802 -14.369  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       2.404   6.278 -15.566  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       2.503   7.191 -16.772  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       2.180   8.391 -16.636  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       2.902   6.707 -17.851  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.912   6.789 -12.165  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       3.141   4.779 -13.661  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       2.639   7.637 -13.953  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       4.145   7.146 -14.717  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       2.794   5.308 -15.836  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       1.365   6.181 -15.289  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.258   6.766 -12.099  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.625   6.849 -11.600  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.872   5.713 -10.626  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.938   5.098 -10.618  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.867   8.193 -10.913  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.290   9.369 -11.674  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.472  10.684 -10.944  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.628  10.660  -9.706  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.460  11.741 -11.612  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.619   7.473 -11.874  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.297   6.748 -12.439  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.416   8.170  -9.932  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.932   8.345 -10.809  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.776   9.434 -12.634  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.235   9.195 -11.817  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.858   5.429  -9.817  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.937   4.348  -8.842  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.217   3.023  -9.544  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.121   2.282  -9.162  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.629   4.212  -8.032  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.735   3.065  -7.035  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.285   5.515  -7.324  1.00  0.00           C  
ATOM   2316  H   VAL A 413       5.031   5.956  -9.889  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.744   4.566  -8.158  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.831   3.981  -8.722  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       4.145   2.231  -7.385  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.370   3.389  -6.072  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       5.767   2.761  -6.945  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.996   6.278  -7.604  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.320   5.366  -6.253  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       3.289   5.826  -7.611  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.430   2.738 -10.578  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.583   1.508 -11.344  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.976   1.420 -11.961  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.573   0.344 -12.019  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.520   1.434 -12.441  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       4.295   0.018 -12.934  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       5.264  -0.770 -12.939  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       3.149  -0.303 -13.315  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.727   3.374 -10.832  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.449   0.677 -10.667  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.585   1.814 -12.055  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.832   2.042 -13.278  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.486   2.557 -12.421  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.807   2.609 -13.035  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.901   2.335 -12.009  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.877   1.642 -12.298  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       9.028   3.960 -13.697  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.962   3.381 -12.347  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.849   1.848 -13.801  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       8.607   4.737 -13.077  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       8.548   3.970 -14.664  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415      10.087   4.131 -13.820  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.734   2.883 -10.811  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.709   2.697  -9.742  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.740   1.244  -9.280  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.779   0.741  -8.853  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.383   3.613  -8.560  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.663   5.082  -8.833  1.00  0.00           C  
ATOM   2353  SD  MET A 416      10.543   6.100  -7.350  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.820   6.583  -7.410  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.936   3.426 -10.641  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.680   2.959 -10.131  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.336   3.508  -8.316  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.974   3.308  -7.710  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.661   5.175  -9.236  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.949   5.442  -9.560  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.736   7.558  -7.867  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       8.421   6.620  -6.407  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       8.264   5.863  -7.992  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.595   0.575  -9.368  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.492  -0.821  -8.959  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.063  -1.745 -10.029  1.00  0.00           C  
ATOM   2367  O   LEU A 417      10.652  -2.780  -9.719  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.032  -1.185  -8.678  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.352  -0.341  -7.599  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.845  -0.331  -7.800  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       7.704  -0.863  -6.215  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.800   1.031  -9.717  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.065  -0.943  -8.052  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.475  -1.077  -9.597  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       7.994  -2.218  -8.372  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.705   0.679  -7.674  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.354  -0.285  -6.840  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.544  -1.232  -8.315  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.566   0.530  -8.390  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       7.900  -1.924  -6.269  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       6.879  -0.682  -5.542  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       8.583  -0.353  -5.850  1.00  0.00           H  
ATOM   2383  N   ALA A 418       9.884  -1.365 -11.290  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.382  -2.160 -12.406  1.00  0.00           C  
ATOM   2385  C   ALA A 418      11.904  -2.244 -12.383  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.587  -1.259 -12.104  1.00  0.00           O  
ATOM   2387  CB  ALA A 418       9.903  -1.572 -13.725  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.406  -0.530 -11.473  1.00  0.00           H  
ATOM   2389  HA  ALA A 418       9.973  -3.156 -12.314  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418       9.055  -0.928 -13.547  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       9.615  -2.371 -14.392  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418      10.701  -1.000 -14.175  1.00  0.00           H  
ATOM   2393  N   VAL A 419      12.430  -3.429 -12.679  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      13.873  -3.642 -12.693  1.00  0.00           C  
ATOM   2395  C   VAL A 419      14.385  -3.843 -14.115  1.00  0.00           C  
ATOM   2396  O   VAL A 419      13.638  -4.415 -14.937  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      14.268  -4.863 -11.840  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      15.780  -4.953 -11.703  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      13.605  -4.796 -10.473  1.00  0.00           C  
ATOM   2400  H   VAL A 419      11.834  -4.177 -12.894  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.343  -2.767 -12.271  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      13.921  -5.755 -12.342  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.086  -5.987 -11.761  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      16.081  -4.541 -10.751  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      16.247  -4.393 -12.501  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      12.546  -4.624 -10.594  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      14.038  -3.989  -9.901  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      13.760  -5.730  -9.951  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -15.855   9.406  -6.889  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -14.294  10.351  -9.844  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A 272      -1.637  17.910  -5.107  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -0.907  16.657  -4.779  1.00  0.00           C  
ATOM      3  C   LYS A 272      -1.845  15.455  -4.784  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.005  15.560  -5.186  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -0.257  16.818  -3.404  1.00  0.00           C  
ATOM      6  CG  LYS A 272       1.175  16.311  -3.345  1.00  0.00           C  
ATOM      7  CD  LYS A 272       2.082  17.280  -2.604  1.00  0.00           C  
ATOM      8  CE  LYS A 272       2.191  18.610  -3.334  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       3.436  18.698  -4.145  1.00  0.00           N  
ATOM     10  H   LYS A 272      -1.834  17.905  -6.127  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.137  16.505  -5.520  1.00  0.00           H  
ATOM     12  HB2 LYS A 272      -0.258  17.865  -3.139  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -0.840  16.272  -2.675  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       1.190  15.360  -2.834  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.543  16.185  -4.353  1.00  0.00           H  
ATOM     16  HD2 LYS A 272       1.680  17.455  -1.619  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       3.068  16.844  -2.522  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       1.338  18.718  -3.988  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       2.188  19.407  -2.605  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       4.268  18.728  -3.521  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       3.423  19.560  -4.727  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       3.515  17.871  -4.771  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.337  14.312  -4.335  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.129  13.088  -4.288  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.675  12.846  -2.885  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.810  12.398  -2.718  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.284  11.891  -4.729  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.550  12.067  -6.062  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.196  10.792  -6.432  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.525  12.455  -7.166  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.406  14.291  -4.029  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -2.959  13.203  -4.968  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.549  11.696  -3.962  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.930  11.032  -4.810  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.177  12.859  -5.962  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       0.314  10.176  -5.551  1.00  0.00           H  
ATOM     37 HD12 LEU A 273       1.168  11.046  -6.826  1.00  0.00           H  
ATOM     38 HD13 LEU A 273      -0.364  10.248  -7.179  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -1.524  11.694  -7.932  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -1.223  13.398  -7.596  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -2.518  12.549  -6.754  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.859  13.139  -1.879  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.274  12.944  -0.504  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.306  12.071   0.270  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.155  11.904  -0.132  1.00  0.00           O  
ATOM     46  H   GLY A 274      -0.964  13.490  -2.074  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.341  13.906  -0.018  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.248  12.477  -0.494  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.772  11.511   1.381  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -0.935  10.649   2.208  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.769   9.556   2.865  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.820   9.829   3.443  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.218  11.473   3.278  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.491  12.681   2.698  1.00  0.00           C  
ATOM     55  OD1 ASP A 275       1.600  12.511   2.148  1.00  0.00           O  
ATOM     56  OD2 ASP A 275      -0.061  13.797   2.796  1.00  0.00           O  
ATOM     57  H   ASP A 275      -2.699  11.679   1.651  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.199  10.188   1.567  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -0.939  11.817   4.003  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.515  10.850   3.772  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.294   8.318   2.775  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -2.002   7.190   3.367  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.143   6.487   4.408  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.026   6.183   4.169  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.458   6.175   2.293  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.513   5.220   2.862  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.279   5.393   1.731  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.969   4.199   3.837  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.450   8.159   2.304  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.882   7.578   3.856  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.899   6.732   1.479  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.268   5.792   3.374  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.967   4.681   2.047  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.773   4.875   2.533  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.592   6.075   1.253  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.641   4.674   1.008  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -3.414   4.356   4.808  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -1.900   4.304   3.910  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.211   3.206   3.487  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.737   6.232   5.566  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -1.042   5.563   6.653  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.404   4.084   6.696  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.579   3.725   6.762  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.397   6.218   7.989  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.020   6.518   9.069  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.671   6.498   5.690  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.019   5.660   6.482  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.871   7.168   7.799  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -2.085   5.578   8.520  1.00  0.00           H  
ATOM     90  HG  CYS A 277      -0.313   6.824   9.916  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.389   3.234   6.674  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.600   1.795   6.731  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.478   1.136   7.582  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.591   1.650   7.702  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.645   1.177   5.327  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.460   1.616   4.405  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.714   1.029   4.478  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.239   2.603   3.452  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.726   1.416   3.621  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.254   2.995   2.594  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.496   2.400   2.679  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.524   3.584   6.634  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.552   1.626   7.214  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.586   0.103   5.416  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.586   1.437   4.863  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       1.899   0.262   5.215  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.735   3.069   3.382  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.698   0.951   3.689  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.076   3.769   1.859  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.287   2.702   2.009  1.00  0.00           H  
ATOM    111  N   SER A 279       0.125   0.014   8.194  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.052  -0.701   9.067  1.00  0.00           C  
ATOM    113  C   SER A 279       1.706  -1.885   8.359  1.00  0.00           C  
ATOM    114  O   SER A 279       1.213  -2.376   7.343  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.329  -1.176  10.333  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.329  -2.592  10.436  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.788  -0.328   8.072  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.825  -0.007   9.352  1.00  0.00           H  
ATOM    119  HB2 SER A 279       0.825  -0.770  11.202  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.695  -0.831  10.310  1.00  0.00           H  
ATOM    121  HG  SER A 279      -0.362  -2.869  11.040  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.825  -2.333   8.920  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.578  -3.459   8.375  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.976  -4.421   9.492  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.274  -3.989  10.601  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.829  -2.948   7.661  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.562  -2.063   6.444  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       5.870  -1.562   5.851  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.760  -2.823   5.402  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.155  -1.888   9.731  1.00  0.00           H  
ATOM    131  HA  LEU A 280       2.949  -3.977   7.667  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.414  -2.380   8.371  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.410  -3.796   7.343  1.00  0.00           H  
ATOM    134  HG  LEU A 280       3.984  -1.204   6.752  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       5.713  -0.593   5.400  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       6.213  -2.258   5.099  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.612  -1.480   6.631  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       3.525  -2.163   4.580  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       2.842  -3.188   5.847  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       4.345  -3.656   5.039  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.982  -5.723   9.212  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.348  -6.697  10.236  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.788  -8.023   9.628  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.980  -8.756   9.059  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.177  -6.931  11.192  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.481  -7.938  12.290  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.602  -7.718  13.509  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.528  -8.705  13.594  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.425  -8.539  14.320  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.246  -7.430  15.028  1.00  0.00           N  
ATOM    151  NH2 ARG A 281      -0.503  -9.486  14.339  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.738  -6.033   8.310  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.175  -6.286  10.796  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.914  -5.993  11.657  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.331  -7.291  10.626  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       3.307  -8.933  11.909  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       4.516  -7.838  12.580  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       3.215  -7.790  14.395  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.169  -6.730  13.451  1.00  0.00           H  
ATOM    160  HE  ARG A 281       1.633  -9.534  13.082  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.941  -6.712  15.018  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.585  -7.313  15.571  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -0.374 -10.324  13.808  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -1.332  -9.364  14.885  1.00  0.00           H  
ATOM    165  N   TYR A 282       6.075  -8.327   9.760  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.621  -9.565   9.234  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.885 -10.582  10.332  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.407 -10.246  11.394  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.933  -9.305   8.506  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.355 -10.475   7.654  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.558 -10.894   6.601  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.532 -11.171   7.906  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.913 -11.969   5.820  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.898 -12.249   7.126  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       9.086 -12.645   6.085  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.449 -13.719   5.309  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.671  -7.704  10.221  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.909  -9.977   8.535  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.825  -8.442   7.869  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.710  -9.121   9.236  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.644 -10.361   6.395  1.00  0.00           H  
ATOM    182  HD2 TYR A 282      10.165 -10.862   8.725  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.272 -12.276   5.006  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.816 -12.779   7.334  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.121 -13.594   4.416  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.560 -11.838  10.050  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.805 -12.915  10.990  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.675 -13.978  10.327  1.00  0.00           C  
ATOM    189  O   VAL A 283       7.173 -14.858   9.629  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.503 -13.550  11.497  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.810 -14.616  12.538  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.588 -12.477  12.067  1.00  0.00           C  
ATOM    193  H   VAL A 283       6.172 -12.048   9.174  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.337 -12.504  11.837  1.00  0.00           H  
ATOM    195  HB  VAL A 283       5.002 -14.020  10.664  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       5.907 -15.576  12.051  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       5.011 -14.654  13.261  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.739 -14.370  13.036  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       5.161 -11.820  12.708  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.799 -12.942  12.638  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       4.160 -11.905  11.258  1.00  0.00           H  
ATOM    202  N   PRO A 284       9.000 -13.891  10.524  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.955 -14.828   9.932  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.868 -16.215  10.554  1.00  0.00           C  
ATOM    205  O   PRO A 284      10.058 -17.221   9.870  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.327 -14.193  10.208  1.00  0.00           C  
ATOM    207  CG  PRO A 284      11.052 -12.829  10.750  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.668 -12.868  11.330  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.807 -14.911   8.865  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.868 -14.796  10.922  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.886 -14.137   9.285  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.772 -12.591  11.517  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      11.102 -12.103   9.952  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.700 -13.159  12.370  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       9.182 -11.910  11.219  1.00  0.00           H  
ATOM    216  N   THR A 285       9.565 -16.269  11.849  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.439 -17.547  12.546  1.00  0.00           C  
ATOM    218  C   THR A 285       8.546 -18.492  11.747  1.00  0.00           C  
ATOM    219  O   THR A 285       8.716 -19.711  11.782  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.864 -17.337  13.951  1.00  0.00           C  
ATOM    221  OG1 THR A 285       8.471 -15.989  14.139  1.00  0.00           O  
ATOM    222  CG2 THR A 285       9.839 -17.689  15.053  1.00  0.00           C  
ATOM    223  H   THR A 285       9.414 -15.436  12.342  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.424 -17.981  12.627  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.992 -17.964  14.071  1.00  0.00           H  
ATOM    226  HG1 THR A 285       8.100 -15.884  15.018  1.00  0.00           H  
ATOM    227 HG21 THR A 285      10.847 -17.662  14.664  1.00  0.00           H  
ATOM    228 HG22 THR A 285       9.623 -18.680  15.424  1.00  0.00           H  
ATOM    229 HG23 THR A 285       9.746 -16.975  15.858  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.601 -17.907  11.018  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.678 -18.670  10.190  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.823 -18.291   8.717  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.412 -19.041   7.831  1.00  0.00           O  
ATOM    234  CB  ALA A 286       5.248 -18.439  10.650  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.526 -16.931  11.033  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.907 -19.720  10.310  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       5.207 -18.466  11.729  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.610 -19.211  10.245  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.911 -17.472  10.301  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.399 -17.117   8.463  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.572 -16.654   7.099  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.294 -16.067   6.543  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.868 -16.410   5.439  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.697 -16.555   9.208  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.345 -15.899   7.078  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.874 -17.486   6.480  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.670 -15.189   7.322  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.419 -14.562   6.922  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.522 -13.040   6.933  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.951 -12.441   7.918  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.300 -14.997   7.865  1.00  0.00           C  
ATOM    252  CG  LYS A 288       3.063 -16.498   7.878  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.608 -16.830   8.167  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.842 -17.137   6.891  1.00  0.00           C  
ATOM    255  NZ  LYS A 288       0.054 -15.965   6.421  1.00  0.00           N  
ATOM    256  H   LYS A 288       6.055 -14.970   8.196  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.184 -14.891   5.923  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.554 -14.683   8.868  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.383 -14.510   7.565  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       3.329 -16.903   6.913  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.684 -16.944   8.641  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.568 -17.692   8.815  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       1.148 -15.985   8.660  1.00  0.00           H  
ATOM    264  HE2 LYS A 288       1.546 -17.418   6.121  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       0.168 -17.960   7.080  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -0.556 -15.613   7.187  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.544 -16.236   5.614  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288       0.694 -15.201   6.122  1.00  0.00           H  
ATOM    269  N   LEU A 289       4.098 -12.424   5.837  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.110 -10.973   5.718  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.730 -10.417   6.034  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.719 -11.064   5.768  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.536 -10.556   4.309  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.412  -9.061   4.011  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.484  -8.279   4.754  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.502  -8.810   2.512  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.751 -12.960   5.094  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.814 -10.580   6.435  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.566 -10.848   4.167  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.926 -11.094   3.599  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.448  -8.712   4.351  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       6.219  -8.962   5.152  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       5.030  -7.725   5.566  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.966  -7.591   4.075  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       4.115  -7.827   2.288  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       3.922  -9.554   1.987  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       5.534  -8.871   2.198  1.00  0.00           H  
ATOM    288  N   THR A 290       2.687  -9.224   6.609  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.412  -8.609   6.960  1.00  0.00           C  
ATOM    290  C   THR A 290       1.391  -7.118   6.644  1.00  0.00           C  
ATOM    291  O   THR A 290       2.344  -6.392   6.925  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.103  -8.830   8.440  1.00  0.00           C  
ATOM    293  OG1 THR A 290       1.306 -10.185   8.799  1.00  0.00           O  
ATOM    294  CG2 THR A 290      -0.318  -8.462   8.816  1.00  0.00           C  
ATOM    295  H   THR A 290       3.524  -8.754   6.807  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.645  -9.093   6.373  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.770  -8.219   9.031  1.00  0.00           H  
ATOM    298  HG1 THR A 290       0.638 -10.731   8.378  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.714  -7.765   8.090  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.326  -8.006   9.795  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.929  -9.352   8.829  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.278  -6.677   6.072  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.079  -5.277   5.720  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.250  -4.802   6.277  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.287  -5.416   6.025  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.091  -5.070   4.193  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.172  -3.589   3.853  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.239  -5.840   3.557  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.444  -7.315   5.892  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.877  -4.693   6.159  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.836  -5.456   3.793  1.00  0.00           H  
ATOM    312 HG11 VAL A 291      -0.808  -3.229   3.576  1.00  0.00           H  
ATOM    313 HG12 VAL A 291       0.855  -3.445   3.030  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.526  -3.041   4.714  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       1.282  -6.834   3.978  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       2.168  -5.326   3.751  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.079  -5.908   2.491  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.225  -3.725   7.050  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.451  -3.213   7.645  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.754  -1.797   7.191  1.00  0.00           C  
ATOM    321  O   VAL A 292      -2.027  -0.863   7.509  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.388  -3.234   9.183  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.738  -2.857   9.778  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.938  -4.598   9.681  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.370  -3.275   7.231  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.260  -3.857   7.335  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.664  -2.499   9.503  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -4.239  -2.158   9.122  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -3.591  -2.401  10.746  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.343  -3.745   9.886  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -2.705  -5.329   9.471  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.767  -4.554  10.747  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.025  -4.881   9.181  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.852  -1.637   6.475  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.259  -0.323   6.018  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.827   0.456   7.195  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.556  -0.095   8.017  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.297  -0.415   4.882  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.694  -1.140   3.675  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.790   0.968   4.485  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.380  -0.549   3.206  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.414  -2.414   6.273  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.377   0.187   5.652  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.143  -0.980   5.243  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.518  -2.173   3.934  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.390  -1.094   2.852  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -6.670   0.871   3.866  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -5.016   1.481   3.933  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -6.033   1.530   5.372  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.363  -0.520   2.127  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -2.564  -1.160   3.563  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -3.277   0.453   3.595  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.458   1.724   7.301  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.907   2.542   8.418  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.826   3.680   7.987  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.979   3.730   8.410  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.688   3.076   9.169  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.620   2.687  10.643  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.257   3.037  11.216  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.731   3.372  11.424  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.848   2.107   6.637  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.466   1.903   9.084  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.798   2.694   8.681  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.685   4.154   9.100  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.755   1.620  10.733  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -1.495   2.840  10.474  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -2.070   2.435  12.094  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -2.235   4.083  11.485  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -5.689   3.035  11.051  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -4.652   4.442  11.300  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.643   3.122  12.471  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.330   4.601   7.168  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.162   5.721   6.735  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.466   6.603   5.709  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.245   6.745   5.715  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.568   6.567   7.943  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.388   7.174   8.684  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.717   8.518   9.305  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.548   9.250   8.727  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -5.145   8.838  10.368  1.00  0.00           O  
ATOM    381  H   GLU A 295      -4.402   4.536   6.861  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -7.053   5.312   6.289  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.206   7.371   7.607  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -7.118   5.946   8.633  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -5.086   6.497   9.470  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.571   7.305   7.990  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.269   7.213   4.843  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.758   8.111   3.816  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.145   9.545   4.142  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.130   9.783   4.840  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.287   7.716   2.445  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.236   7.067   4.909  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.683   8.030   3.803  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.177   8.548   1.763  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.331   7.451   2.523  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.727   6.870   2.072  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.370  10.503   3.648  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.654  11.907   3.913  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.169  12.800   2.778  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.220  12.465   2.067  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -5.010  12.336   5.232  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.495  12.436   5.171  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.917  12.961   6.475  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.544  13.581   6.270  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -1.490  14.987   6.758  1.00  0.00           N  
ATOM    406  H   LYS A 297      -4.592  10.261   3.104  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.724  12.014   3.999  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.404  13.300   5.511  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.271  11.615   5.993  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.086  11.457   4.976  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.223  13.109   4.369  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.583  13.712   6.875  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -2.833  12.143   7.176  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -0.815  12.995   6.810  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.307  13.565   5.216  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297      -2.178  15.571   6.241  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -0.539  15.380   6.612  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -1.716  15.023   7.773  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.832  13.938   2.618  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.478  14.892   1.572  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.629  14.264   0.191  1.00  0.00           C  
ATOM    422  O   ASN A 298      -4.992  14.693  -0.771  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.045  15.387   1.766  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.964  16.572   2.708  1.00  0.00           C  
ATOM    425  OD1 ASN A 298      -3.442  17.629   2.352  1.00  0.00           O  
ATOM    426  ND2 ASN A 298      -4.484  16.402   3.919  1.00  0.00           N  
ATOM    427  H   ASN A 298      -6.579  14.140   3.220  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.153  15.731   1.648  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.446  14.586   2.174  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.640  15.682   0.809  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -4.884  15.533   4.132  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -4.446  17.152   4.548  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.475  13.243   0.103  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.712  12.550  -1.154  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.237  13.507  -2.218  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.035  14.399  -1.929  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.694  11.403  -0.932  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.208  10.347   0.059  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.334   9.395   0.431  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -6.024   9.591  -0.523  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.951  12.945   0.906  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.770  12.141  -1.488  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.625  11.816  -0.568  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.877  10.920  -1.880  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.878  10.839   0.962  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -9.274   9.925   0.408  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.163   9.009   1.425  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.363   8.578  -0.274  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -6.123   8.538  -0.302  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.111   9.967  -0.084  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.995   9.736  -1.593  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.775  13.319  -3.450  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.187  14.168  -4.562  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.682  14.035  -4.841  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.262  12.962  -4.679  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.391  13.814  -5.820  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.289  14.956  -6.818  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.678  14.512  -8.219  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -5.485  13.949  -8.977  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -5.776  13.773 -10.427  1.00  0.00           N  
ATOM    461  H   LYS A 300      -6.136  12.594  -3.613  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -6.974  15.192  -4.292  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.391  13.527  -5.529  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.868  12.976  -6.308  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -6.950  15.752  -6.509  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.271  15.316  -6.834  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -7.438  13.748  -8.147  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -7.069  15.361  -8.760  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -4.653  14.628  -8.866  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -5.226  12.991  -8.551  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -5.057  14.262 -10.997  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -6.711  14.166 -10.656  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -5.769  12.762 -10.673  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.295  15.135  -5.269  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.721  15.148  -5.582  1.00  0.00           C  
ATOM    476  C   LYS A 301     -10.959  14.670  -7.009  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.502  15.293  -7.967  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.295  16.554  -5.393  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.196  16.681  -4.175  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.590  18.126  -3.919  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.193  18.300  -2.535  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -13.170  19.723  -2.093  1.00  0.00           N  
ATOM    483  H   LYS A 301      -8.776  15.959  -5.383  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.218  14.472  -4.903  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.479  17.253  -5.285  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -11.871  16.819  -6.268  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -13.090  16.099  -4.339  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.670  16.301  -3.310  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.712  18.748  -3.999  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -13.317  18.427  -4.659  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.215  17.956  -2.555  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -12.627  17.705  -1.833  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -13.703  19.831  -1.207  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -13.600  20.329  -2.819  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -12.189  20.033  -1.935  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.669  13.555  -7.143  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.958  12.992  -8.454  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.303  13.478  -8.987  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.564  13.399 -10.187  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.943  11.466  -8.392  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.547  10.869  -8.413  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.603  11.348  -9.872  1.00  0.00           S  
ATOM    503  CE  MET A 302      -7.951  11.429  -9.187  1.00  0.00           C  
ATOM    504  H   MET A 302     -12.003  13.100  -6.342  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.181  13.320  -9.129  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.434  11.148  -7.484  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -12.488  11.078  -9.239  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.015  11.200  -7.534  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.632   9.794  -8.396  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -7.444  10.490  -9.359  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -8.012  11.616  -8.126  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -7.403  12.227  -9.664  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.157  13.978  -8.096  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.465  14.473  -8.503  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.480  15.997  -8.518  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.563  16.638  -7.470  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.542  13.946  -7.559  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.499  12.434  -7.427  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.074  11.768  -8.395  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.886  11.917  -6.359  1.00  0.00           O  
ATOM    521  H   ASP A 303     -13.905  14.017  -7.146  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.663  14.112  -9.500  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.395  14.381  -6.583  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.513  14.231  -7.934  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.392  16.572  -9.714  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.388  18.024  -9.869  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.542  18.669  -9.109  1.00  0.00           C  
ATOM    528  O   VAL A 304     -17.711  18.432  -9.413  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -15.474  18.431 -11.352  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -15.266  19.929 -11.508  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -14.459  17.655 -12.178  1.00  0.00           C  
ATOM    532  H   VAL A 304     -15.323  16.007 -10.512  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.458  18.397  -9.469  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -16.462  18.189 -11.715  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -14.242  20.122 -11.793  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -15.477  20.423 -10.571  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -15.929  20.308 -12.271  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -13.566  17.496 -11.593  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.212  18.218 -13.066  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -14.879  16.702 -12.461  1.00  0.00           H  
ATOM    541  N   GLY A 305     -16.202  19.486  -8.118  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -17.217  20.154  -7.327  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.747  19.289  -6.198  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.559  19.745  -5.392  1.00  0.00           O  
ATOM    545  H   GLY A 305     -15.254  19.635  -7.922  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -16.794  21.055  -6.907  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -18.039  20.425  -7.973  1.00  0.00           H  
ATOM    548  N   GLY A 306     -17.294  18.038  -6.137  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.749  17.142  -5.091  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.608  16.512  -4.317  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.547  17.117  -4.155  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.649  17.722  -6.804  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.372  17.695  -4.404  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -18.340  16.357  -5.541  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.833  15.296  -3.835  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.828  14.569  -3.068  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.242  13.423  -3.891  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.327  13.416  -5.119  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.452  14.028  -1.777  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.935  15.090  -0.789  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.419  14.435   0.496  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.823  16.087  -0.496  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.701  14.873  -3.999  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.034  15.255  -2.814  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.294  13.406  -2.042  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -15.720  13.415  -1.275  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -17.765  15.628  -1.224  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -16.988  13.448   0.583  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -18.496  14.355   0.477  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -17.119  15.034   1.343  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -14.866  15.618  -0.670  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -15.886  16.405   0.534  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.927  16.944  -1.145  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.646  12.458  -3.206  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.051  11.308  -3.868  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.470  10.015  -3.182  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.085  10.028  -2.120  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.525  11.414  -3.869  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.090  12.520  -4.636  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.602  12.521  -2.231  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.403  11.292  -4.887  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.175  11.533  -2.856  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.106  10.513  -4.290  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.130  12.528  -4.667  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.117   8.902  -3.796  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.431   7.589  -3.250  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.165   6.733  -3.260  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.118   5.675  -3.890  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.534   6.914  -4.069  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.743   7.808  -4.259  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -16.560   8.976  -4.664  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -17.873   7.342  -4.004  1.00  0.00           O  
ATOM    593  H   ASP A 309     -13.614   8.964  -4.634  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.770   7.724  -2.230  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.145   6.656  -5.043  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.850   6.013  -3.563  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.104   7.216  -2.591  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.806   6.533  -2.550  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.746   5.324  -1.624  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.316   5.316  -0.533  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.860   7.622  -2.046  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.717   8.508  -1.212  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.076   8.495  -1.854  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.492   6.231  -3.537  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.069   7.173  -1.463  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.439   8.156  -2.884  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.775   8.121  -0.205  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.315   9.509  -1.208  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.850   8.520  -1.101  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.180   9.330  -2.532  1.00  0.00           H  
ATOM    611  N   TYR A 311     -10.002   4.321  -2.077  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.774   3.094  -1.329  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.323   2.681  -1.528  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.640   3.243  -2.382  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.723   1.980  -1.777  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.794   1.787  -3.272  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.518   2.660  -4.072  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.148   0.720  -3.880  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.593   2.479  -5.440  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.219   0.530  -5.246  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.941   1.413  -6.022  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -11.014   1.226  -7.384  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.559   4.426  -2.944  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.939   3.306  -0.283  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.400   1.048  -1.340  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.716   2.208  -1.426  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -12.026   3.496  -3.612  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.580   0.033  -3.268  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -12.159   3.170  -6.047  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.712  -0.306  -5.701  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -11.165   0.296  -7.572  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.834   1.726  -0.747  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.442   1.307  -0.878  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.309  -0.146  -1.320  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.153  -0.989  -1.014  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.656   1.506   0.433  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.193   1.157   0.220  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.789   2.936   0.939  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.408   1.308  -0.071  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -5.987   1.933  -1.632  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.060   0.839   1.180  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.627   1.442   1.093  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.822   1.691  -0.645  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -4.096   0.094   0.057  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -6.408   3.504   0.261  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -4.807   3.391   0.997  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -6.240   2.930   1.920  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.222  -0.421  -2.037  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.931  -1.760  -2.533  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.493  -2.148  -2.203  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.623  -1.286  -2.081  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.141  -1.826  -4.047  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.600  -1.829  -4.471  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.747  -2.175  -5.946  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.577  -1.141  -6.691  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -8.805  -1.739  -7.285  1.00  0.00           N  
ATOM    657  H   LYS A 313      -4.593   0.304  -2.236  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.604  -2.453  -2.049  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.660  -0.974  -4.501  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.679  -2.729  -4.422  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.134  -2.560  -3.884  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -7.017  -0.847  -4.295  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.766  -2.220  -6.395  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.228  -3.138  -6.032  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -7.862  -0.362  -6.002  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -6.974  -0.718  -7.481  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -9.368  -1.002  -7.755  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -9.383  -2.181  -6.542  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -8.547  -2.463  -7.985  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.244  -3.446  -2.070  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.905  -3.940  -1.766  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.444  -4.929  -2.831  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.200  -5.808  -3.243  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.849  -4.615  -0.379  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.225  -3.613   0.713  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.463  -5.189  -0.116  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.706  -3.575   1.016  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.976  -4.088  -2.186  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.232  -3.094  -1.760  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.558  -5.429  -0.370  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.708  -3.872   1.624  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.924  -2.622   0.403  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.385  -6.164  -0.577  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.308  -5.281   0.949  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.284  -4.532  -0.534  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.200  -2.918   0.316  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -3.858  -3.210   2.022  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -4.117  -4.570   0.928  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.200  -4.781  -3.279  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.349  -5.665  -4.299  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.716  -6.193  -3.885  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.584  -5.431  -3.457  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.459  -4.927  -5.635  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.866  -4.547  -6.220  1.00  0.00           C  
ATOM    695  ND1 HIS A 315      -1.575  -3.426  -5.850  1.00  0.00           N  
ATOM    696  CD2 HIS A 315      -1.609  -5.162  -7.174  1.00  0.00           C  
ATOM    697  CE1 HIS A 315      -2.704  -3.397  -6.571  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.773  -4.428  -7.391  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.358  -4.062  -2.918  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.327  -6.498  -4.414  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       1.031  -4.023  -5.493  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.968  -5.561  -6.346  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.303  -2.768  -5.176  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.351  -6.077  -7.688  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.458  -2.628  -6.492  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.907  -7.499  -4.024  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.176  -8.124  -3.670  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.954  -8.495  -4.926  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.603  -9.443  -5.629  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.948  -9.368  -2.811  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.224 -10.037  -2.295  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.907  -9.159  -1.258  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.912 -11.408  -1.714  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.180  -8.056  -4.378  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.753  -7.406  -3.105  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.343  -9.087  -1.961  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.402 -10.091  -3.397  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.909 -10.168  -3.121  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       5.917  -9.507  -1.102  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.360  -9.211  -0.328  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       4.927  -8.138  -1.608  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       3.574 -11.299  -0.693  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       4.802 -12.019  -1.735  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.138 -11.880  -2.300  1.00  0.00           H  
ATOM    725  N   MET A 317       5.007  -7.739  -5.207  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.830  -7.985  -6.383  1.00  0.00           C  
ATOM    727  C   MET A 317       7.214  -8.482  -5.990  1.00  0.00           C  
ATOM    728  O   MET A 317       7.910  -7.850  -5.195  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.964  -6.713  -7.220  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.629  -6.106  -7.619  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.576  -5.623  -9.355  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.953  -4.482  -9.426  1.00  0.00           C  
ATOM    733  H   MET A 317       5.235  -6.996  -4.610  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.344  -8.744  -6.975  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.512  -5.978  -6.652  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.513  -6.944  -8.119  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.852  -6.831  -7.438  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.454  -5.232  -7.011  1.00  0.00           H  
ATOM    739  HE1 MET A 317       6.813  -4.925  -8.941  1.00  0.00           H  
ATOM    740  HE2 MET A 317       5.687  -3.565  -8.920  1.00  0.00           H  
ATOM    741  HE3 MET A 317       6.192  -4.270 -10.457  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.610  -9.611  -6.560  1.00  0.00           N  
ATOM    743  CA  GLN A 318       8.910 -10.188  -6.282  1.00  0.00           C  
ATOM    744  C   GLN A 318       9.900  -9.753  -7.362  1.00  0.00           C  
ATOM    745  O   GLN A 318       9.922 -10.303  -8.463  1.00  0.00           O  
ATOM    746  CB  GLN A 318       8.777 -11.715  -6.207  1.00  0.00           C  
ATOM    747  CG  GLN A 318       9.967 -12.491  -6.738  1.00  0.00           C  
ATOM    748  CD  GLN A 318      11.272 -12.094  -6.076  1.00  0.00           C  
ATOM    749  OE1 GLN A 318      12.294 -11.930  -6.741  1.00  0.00           O  
ATOM    750  NE2 GLN A 318      11.244 -11.941  -4.757  1.00  0.00           N  
ATOM    751  H   GLN A 318       7.015 -10.065  -7.191  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.245  -9.812  -5.327  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.630 -11.997  -5.176  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       7.906 -12.011  -6.774  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       9.796 -13.541  -6.562  1.00  0.00           H  
ATOM    756  HG3 GLN A 318      10.046 -12.313  -7.799  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.395 -12.091  -4.291  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      12.073 -11.685  -4.304  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.703  -8.744  -7.041  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.680  -8.215  -7.983  1.00  0.00           C  
ATOM    761  C   ASN A 319      10.990  -7.695  -9.241  1.00  0.00           C  
ATOM    762  O   ASN A 319      11.500  -7.846 -10.351  1.00  0.00           O  
ATOM    763  CB  ASN A 319      12.706  -9.289  -8.351  1.00  0.00           C  
ATOM    764  CG  ASN A 319      13.959  -9.206  -7.501  1.00  0.00           C  
ATOM    765  OD1 ASN A 319      14.881  -8.450  -7.807  1.00  0.00           O  
ATOM    766  ND2 ASN A 319      13.999  -9.986  -6.427  1.00  0.00           N  
ATOM    767  H   ASN A 319      10.625  -8.336  -6.154  1.00  0.00           H  
ATOM    768  HA  ASN A 319      12.187  -7.393  -7.503  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      12.264 -10.263  -8.213  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      12.988  -9.171  -9.387  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      13.228 -10.563  -6.246  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      14.797  -9.952  -5.860  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.824  -7.079  -9.059  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.084  -6.546 -10.186  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.170  -7.574 -10.824  1.00  0.00           C  
ATOM    776  O   GLY A 320       7.779  -7.432 -11.983  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.464  -6.987  -8.150  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.487  -5.712  -9.848  1.00  0.00           H  
ATOM    779  HA3 GLY A 320       9.785  -6.194 -10.929  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.825  -8.612 -10.067  1.00  0.00           N  
ATOM    781  CA  LYS A 321       6.951  -9.667 -10.567  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.706  -9.798  -9.695  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.783 -10.247  -8.552  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.699 -11.000 -10.613  1.00  0.00           C  
ATOM    785  CG  LYS A 321       9.063 -10.910 -11.280  1.00  0.00           C  
ATOM    786  CD  LYS A 321       8.957 -10.359 -12.693  1.00  0.00           C  
ATOM    787  CE  LYS A 321      10.195 -10.684 -13.512  1.00  0.00           C  
ATOM    788  NZ  LYS A 321       9.858 -10.998 -14.928  1.00  0.00           N  
ATOM    789  H   LYS A 321       8.167  -8.670  -9.151  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.648  -9.399 -11.568  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       7.839 -11.358  -9.604  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.102 -11.716 -11.160  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       9.695 -10.257 -10.697  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.499 -11.897 -11.320  1.00  0.00           H  
ATOM    795  HD2 LYS A 321       8.094 -10.795 -13.175  1.00  0.00           H  
ATOM    796  HD3 LYS A 321       8.841  -9.286 -12.642  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      10.859  -9.832 -13.491  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      10.689 -11.537 -13.071  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321       8.950 -11.503 -14.976  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321      10.597 -11.597 -15.347  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321       9.784 -10.121 -15.481  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.562  -9.398 -10.241  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.297  -9.465  -9.514  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.068 -10.854  -8.924  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.152 -11.860  -9.629  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.136  -9.098 -10.441  1.00  0.00           C  
ATOM    807  CG  ARG A 322       2.094  -9.923 -11.717  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.678 -10.360 -12.055  1.00  0.00           C  
ATOM    809  NE  ARG A 322       0.620 -11.106 -13.310  1.00  0.00           N  
ATOM    810  CZ  ARG A 322       0.961 -12.386 -13.428  1.00  0.00           C  
ATOM    811  NH1 ARG A 322       1.384 -13.068 -12.370  1.00  0.00           N  
ATOM    812  NH2 ARG A 322       0.878 -12.989 -14.607  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.567  -9.047 -11.157  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.341  -8.748  -8.708  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       1.207  -9.246  -9.910  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       2.223  -8.056 -10.713  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.479  -9.327 -12.531  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.711 -10.800 -11.588  1.00  0.00           H  
ATOM    819  HD2 ARG A 322       0.309 -10.989 -11.257  1.00  0.00           H  
ATOM    820  HD3 ARG A 322       0.053  -9.483 -12.138  1.00  0.00           H  
ATOM    821  HE  ARG A 322       0.311 -10.625 -14.107  1.00  0.00           H  
ATOM    822 HH11 ARG A 322       1.449 -12.621 -11.479  1.00  0.00           H  
ATOM    823 HH12 ARG A 322       1.638 -14.031 -12.466  1.00  0.00           H  
ATOM    824 HH21 ARG A 322       0.560 -12.480 -15.407  1.00  0.00           H  
ATOM    825 HH22 ARG A 322       1.134 -13.951 -14.696  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.778 -10.899  -7.627  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.535 -12.162  -6.940  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.167 -12.159  -6.265  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.383 -13.095  -6.425  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.626 -12.421  -5.898  1.00  0.00           C  
ATOM    831  CG  LEU A 323       5.039 -12.013  -6.321  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       6.022 -12.222  -5.177  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.472 -12.795  -7.552  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.726 -10.061  -7.121  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.560 -12.951  -7.676  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.371 -11.879  -4.999  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.634 -13.476  -5.670  1.00  0.00           H  
ATOM    838  HG  LEU A 323       5.042 -10.963  -6.573  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       5.492 -12.576  -4.305  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       6.509 -11.286  -4.947  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.767 -12.952  -5.467  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       5.696 -13.814  -7.271  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.352 -12.338  -7.979  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       4.674 -12.791  -8.280  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.888 -11.101  -5.511  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.386 -10.975  -4.810  1.00  0.00           C  
ATOM    847  C   LYS A 324      -0.965  -9.575  -4.973  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.227  -8.596  -5.071  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.209 -11.274  -3.322  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.167 -12.711  -3.019  1.00  0.00           C  
ATOM    851  CD  LYS A 324      -1.065 -13.587  -2.869  1.00  0.00           C  
ATOM    852  CE  LYS A 324      -0.726 -14.921  -2.225  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -1.929 -15.579  -1.644  1.00  0.00           N  
ATOM    854  H   LYS A 324       1.553 -10.388  -5.422  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.074 -11.691  -5.234  1.00  0.00           H  
ATOM    856  HB2 LYS A 324       0.567 -10.635  -2.932  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.136 -11.053  -2.813  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.777 -13.093  -3.823  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       0.727 -12.731  -2.096  1.00  0.00           H  
ATOM    860  HD2 LYS A 324      -1.787 -13.073  -2.252  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.487 -13.766  -3.847  1.00  0.00           H  
ATOM    862  HE2 LYS A 324      -0.299 -15.571  -2.975  1.00  0.00           H  
ATOM    863  HE3 LYS A 324      -0.003 -14.754  -1.441  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -1.676 -16.074  -0.766  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -2.320 -16.268  -2.317  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -2.657 -14.867  -1.431  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.291  -9.488  -4.996  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -2.974  -8.210  -5.138  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.257  -8.192  -4.310  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.148  -9.016  -4.514  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.299  -7.940  -6.608  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -2.271  -8.495  -7.582  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -2.616  -9.913  -8.005  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -1.557 -10.490  -8.931  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -1.636 -11.976  -9.009  1.00  0.00           N  
ATOM    876  H   LYS A 325      -2.824 -10.303  -4.912  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.313  -7.437  -4.775  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.254  -8.387  -6.835  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -3.364  -6.873  -6.757  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -2.244  -7.865  -8.458  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -1.304  -8.496  -7.106  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -2.686 -10.534  -7.126  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.565  -9.905  -8.520  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -1.697 -10.079  -9.919  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -0.581 -10.210  -8.560  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -2.189 -12.259  -9.844  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -2.097 -12.354  -8.157  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -0.682 -12.381  -9.083  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.344  -7.252  -3.374  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.519  -7.135  -2.515  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.107  -5.729  -2.572  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.473  -4.798  -3.069  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -5.158  -7.487  -1.070  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.294  -8.731  -0.941  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -4.995  -9.821  -0.145  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -3.999 -10.693   0.601  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -4.540 -12.056   0.863  1.00  0.00           N  
ATOM    898  H   LYS A 326      -3.601  -6.624  -3.255  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.259  -7.836  -2.870  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.621  -6.656  -0.634  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -6.069  -7.646  -0.512  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -4.071  -9.108  -1.928  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.374  -8.468  -0.439  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.660  -9.360   0.568  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.564 -10.439  -0.824  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.100 -10.780   0.009  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -3.764 -10.222   1.544  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -4.001 -12.514   1.625  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -4.469 -12.639   0.004  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.539 -11.996   1.145  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.325  -5.583  -2.058  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -8.006  -4.295  -2.045  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.810  -4.120  -0.759  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.287  -5.095  -0.179  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.930  -4.175  -3.257  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.002  -5.252  -3.314  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.333  -4.743  -2.786  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.351  -5.867  -2.665  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -12.080  -6.737  -1.488  1.00  0.00           N  
ATOM    920  H   LYS A 327      -7.776  -6.364  -1.677  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.257  -3.521  -2.096  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.418  -3.212  -3.232  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.335  -4.244  -4.156  1.00  0.00           H  
ATOM    924  HG2 LYS A 327     -10.129  -5.566  -4.339  1.00  0.00           H  
ATOM    925  HG3 LYS A 327      -9.684  -6.094  -2.715  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.180  -4.304  -1.812  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.715  -3.994  -3.464  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -13.335  -5.434  -2.562  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -12.314  -6.466  -3.562  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -11.080  -6.664  -1.211  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -12.290  -7.729  -1.720  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -12.674  -6.449  -0.685  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.956  -2.873  -0.317  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.703  -2.581   0.901  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.070  -1.992   0.576  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.393  -1.753  -0.588  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.918  -1.610   1.784  1.00  0.00           C  
ATOM    938  OG1 THR A 328      -8.937  -0.305   1.235  1.00  0.00           O  
ATOM    939  CG2 THR A 328      -7.471  -2.009   1.970  1.00  0.00           C  
ATOM    940  H   THR A 328      -8.553  -2.134  -0.821  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.841  -3.508   1.437  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.379  -1.574   2.761  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.806   0.083   1.360  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.199  -1.901   3.009  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -6.842  -1.374   1.365  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -7.340  -3.039   1.669  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.868  -1.753   1.612  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.200  -1.186   1.436  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.117   0.176   0.757  1.00  0.00           C  
ATOM    950  O   THR A 329     -12.054   0.798   0.720  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.904  -1.055   2.788  1.00  0.00           C  
ATOM    952  OG1 THR A 329     -12.978  -0.721   3.806  1.00  0.00           O  
ATOM    953  CG2 THR A 329     -14.621  -2.317   3.215  1.00  0.00           C  
ATOM    954  H   THR A 329     -11.552  -1.961   2.517  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.766  -1.856   0.807  1.00  0.00           H  
ATOM    956  HB  THR A 329     -14.638  -0.264   2.723  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -12.755   0.212   3.744  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -15.460  -2.494   2.559  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -14.973  -2.206   4.230  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -13.939  -3.153   3.159  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.240   0.636   0.216  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.283   1.924  -0.464  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.993   2.976   0.380  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.144   2.797   0.777  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.982   1.815  -1.835  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.273   0.778  -2.710  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -15.012   3.170  -2.531  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.194  -0.306  -3.221  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.056   0.096   0.273  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.267   2.242  -0.631  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -16.000   1.500  -1.670  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.838   1.273  -3.565  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.490   0.305  -2.136  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -15.122   3.025  -3.596  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -14.092   3.698  -2.332  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -15.846   3.747  -2.158  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -15.565  -0.031  -4.198  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -16.025  -0.421  -2.540  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -14.651  -1.236  -3.289  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.298   4.078   0.640  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.862   5.169   1.425  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.586   6.149   0.512  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.997   7.114   0.026  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.761   5.882   2.210  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.863   4.933   2.986  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.509   4.495   4.292  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.241   3.027   4.581  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -14.106   2.133   3.764  1.00  0.00           N  
ATOM    989  H   LYS A 331     -13.386   4.166   0.287  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.573   4.745   2.119  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -13.147   6.443   1.520  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -14.218   6.566   2.910  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.671   4.059   2.382  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.930   5.432   3.205  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -13.108   5.090   5.099  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -14.576   4.651   4.223  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -12.206   2.813   4.361  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -13.432   2.840   5.629  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -14.980   2.628   3.494  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -14.356   1.282   4.307  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -13.604   1.843   2.900  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.864   5.880   0.270  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.675   6.720  -0.601  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.665   8.179  -0.158  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.798   8.486   1.027  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.114   6.210  -0.644  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.225   4.721  -0.934  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -19.852   4.459  -2.295  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -19.090   3.390  -3.064  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -19.714   3.104  -4.385  1.00  0.00           N  
ATOM   1011  H   LYS A 332     -17.268   5.087   0.678  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.257   6.660  -1.595  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.581   6.406   0.310  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.649   6.748  -1.414  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.237   4.286  -0.913  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.838   4.261  -0.171  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -20.870   4.129  -2.155  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -19.844   5.376  -2.867  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -18.077   3.731  -3.221  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.077   2.484  -2.477  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -18.981   3.035  -5.119  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -20.374   3.865  -4.643  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -20.238   2.205  -4.347  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.523   9.070  -1.134  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.513  10.513  -0.891  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.662  10.891   0.318  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.165  11.022   1.434  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.940  11.039  -0.713  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.781  10.166   0.199  1.00  0.00           C  
ATOM   1030  OD1 ASN A 333     -20.530   9.307  -0.265  1.00  0.00           O  
ATOM   1031  ND2 ASN A 333     -19.659  10.381   1.503  1.00  0.00           N  
ATOM   1032  H   ASN A 333     -17.431   8.745  -2.055  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.085  10.981  -1.765  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.900  12.031  -0.288  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.422  11.087  -1.679  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -19.043  11.083   1.800  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.189   9.828   2.114  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.372  11.087   0.075  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.436  11.477   1.119  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.039  11.649   0.545  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.796  11.372  -0.629  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.401  10.447   2.247  1.00  0.00           C  
ATOM   1043  OG1 THR A 334     -13.386  10.771   3.186  1.00  0.00           O  
ATOM   1044  CG2 THR A 334     -14.141   9.039   1.763  1.00  0.00           C  
ATOM   1045  H   THR A 334     -15.043  10.979  -0.842  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.764  12.424   1.520  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.350  10.454   2.759  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.691  11.479   3.756  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -14.059   9.038   0.687  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -14.957   8.398   2.064  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.221   8.676   2.195  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.128  12.112   1.384  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.747  12.331   0.973  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.777  12.044   2.119  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.582  11.858   1.897  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.570  13.764   0.479  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.766  14.333  -0.289  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.667  15.845  -0.375  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.854  13.716  -1.679  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.392  12.312   2.303  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.534  11.653   0.161  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.385  14.396   1.335  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.707  13.798  -0.167  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.674  14.090   0.244  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -11.184  16.223   0.514  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -12.658  16.267  -0.453  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -11.088  16.121  -1.244  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -11.399  14.381  -2.398  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -12.892  13.558  -1.941  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -11.334  12.769  -1.686  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.299  11.996   3.343  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.478  11.717   4.514  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.157  10.670   5.401  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.444  10.926   6.572  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.233  13.002   5.311  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.758  14.144   4.435  1.00  0.00           C  
ATOM   1077  OD1 ASN A 336      -7.595  14.542   4.489  1.00  0.00           O  
ATOM   1078  ND2 ASN A 336      -9.659  14.680   3.620  1.00  0.00           N  
ATOM   1079  H   ASN A 336     -11.260  12.143   3.461  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.530  11.330   4.169  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.152  13.300   5.793  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.482  12.813   6.064  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.568  14.313   3.629  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.380  15.420   3.043  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.446   9.480   4.843  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.117   8.398   5.565  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.158   7.447   6.277  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.950   7.464   6.043  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.835   7.670   4.438  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.906   7.787   3.276  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.166   9.095   3.446  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.842   8.778   6.269  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.997   6.640   4.718  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.781   8.150   4.237  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.210   6.963   3.281  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.469   7.794   2.355  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.106   8.954   3.291  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.552   9.831   2.759  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.722   6.608   7.146  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.948   5.628   7.903  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.258   4.213   7.412  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.301   3.981   6.800  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.277   5.746   9.394  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -9.064   5.731  10.297  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.353   6.896  10.557  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.637   4.554  10.898  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.249   6.887  11.388  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.534   4.537  11.730  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.843   5.707  11.971  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.745   5.694  12.800  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.692   6.647   7.277  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.900   5.834   7.749  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.801   6.674   9.564  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.914   4.923   9.681  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.673   7.820  10.097  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -9.178   3.640  10.706  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.709   7.803  11.577  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -7.217   3.612  12.187  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.906   5.098  13.536  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.357   3.269   7.679  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.563   1.887   7.253  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.244   0.910   8.379  1.00  0.00           C  
ATOM   1123  O   TYR A 339     -10.113   0.167   8.835  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.695   1.566   6.036  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -9.024   2.393   4.814  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -8.832   3.767   4.814  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -9.521   1.799   3.660  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339      -9.125   4.528   3.700  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -9.817   2.554   2.541  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.618   3.919   2.567  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.911   4.675   1.456  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.538   3.503   8.171  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.602   1.776   6.981  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.661   1.745   6.286  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.823   0.525   5.777  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339      -8.449   4.241   5.702  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -9.676   0.731   3.644  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339      -8.967   5.595   3.721  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339     -10.203   2.076   1.653  1.00  0.00           H  
ATOM   1140  HH  TYR A 339     -10.294   5.512   1.729  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.990   0.910   8.818  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.556   0.018   9.885  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.778  -1.440   9.492  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -8.165  -2.265  10.319  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.306   0.332  11.180  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.484   0.017  12.415  1.00  0.00           C  
ATOM   1147  OD1 ASN A 340      -6.984   0.918  13.088  1.00  0.00           O  
ATOM   1148  ND2 ASN A 340      -7.342  -1.268  12.720  1.00  0.00           N  
ATOM   1149  H   ASN A 340      -7.339   1.523   8.414  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.500   0.177  10.041  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.560   1.380  11.198  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.213  -0.255  11.215  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -7.768  -1.931  12.138  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -6.814  -1.499  13.513  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.528  -1.750   8.222  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.699  -3.108   7.721  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.399  -3.891   7.830  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.320  -3.341   7.634  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.171  -3.082   6.269  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.669  -2.895   6.131  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.139  -2.964   4.691  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.670  -3.859   3.957  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -10.975  -2.124   4.299  1.00  0.00           O  
ATOM   1164  H   GLU A 341      -7.220  -1.047   7.609  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.451  -3.594   8.326  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.678  -2.270   5.755  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.900  -4.015   5.796  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.165  -3.672   6.695  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.934  -1.930   6.538  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.506  -5.176   8.149  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.326  -6.022   8.290  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.278  -7.104   7.217  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.170  -7.947   7.128  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.297  -6.668   9.678  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -5.624  -5.727  10.686  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.397  -5.560   8.297  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.455  -5.393   8.183  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -6.013  -7.475   9.710  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -4.307  -7.056   9.870  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.539  -6.140  11.548  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.221  -7.077   6.412  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.038  -8.059   5.351  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.867  -8.978   5.679  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.955  -8.595   6.411  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.796  -7.360   4.011  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.026  -6.712   3.446  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.353  -5.407   3.777  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.858  -7.408   2.584  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.485  -4.808   3.259  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -6.992  -6.816   2.062  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.306  -5.514   2.401  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.541  -6.383   6.542  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.939  -8.651   5.284  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.047  -6.595   4.142  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.442  -8.086   3.293  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -4.712  -4.855   4.448  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.613  -8.427   2.320  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -6.730  -3.791   3.526  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.632  -7.369   1.392  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.192  -5.048   1.994  1.00  0.00           H  
ATOM   1201  N   SER A 344      -2.896 -10.193   5.143  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.833 -11.157   5.397  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.285 -11.736   4.098  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.031 -11.986   3.150  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.343 -12.285   6.295  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -2.691 -11.797   7.579  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.651 -10.447   4.570  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.035 -10.638   5.907  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -3.217 -12.733   5.846  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -1.571 -13.033   6.404  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -3.370 -11.124   7.494  1.00  0.00           H  
ATOM   1212  N   PHE A 345       0.025 -11.949   4.068  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.691 -12.503   2.897  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.603 -13.659   3.294  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.904 -13.849   4.473  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.505 -11.417   2.193  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.660 -10.405   1.477  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345       0.071  -9.358   2.169  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.457 -10.500   0.111  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.705  -8.425   1.509  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.318  -9.571  -0.553  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.900  -8.531   0.147  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.561 -11.730   4.859  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.068 -12.868   2.224  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       2.101 -10.893   2.925  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.158 -11.881   1.468  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345       0.223  -9.275   3.235  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       0.911 -11.313  -0.436  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.159  -7.613   2.058  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.468  -9.658  -1.616  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.506  -7.803  -0.372  1.00  0.00           H  
ATOM   1232  N   GLU A 346       2.038 -14.430   2.304  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.916 -15.568   2.553  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.291 -15.340   1.935  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.615 -15.907   0.892  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.296 -16.849   1.993  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.244 -17.465   2.901  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.549 -18.654   2.266  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346      -0.244 -18.445   1.325  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346       0.799 -19.793   2.712  1.00  0.00           O  
ATOM   1241  H   GLU A 346       1.764 -14.229   1.385  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       3.028 -15.671   3.622  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.834 -16.626   1.042  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       3.079 -17.577   1.840  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.720 -17.790   3.813  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.502 -16.713   3.131  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.098 -14.505   2.584  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.437 -14.207   2.094  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.501 -14.842   2.987  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.521 -14.614   4.196  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.681 -12.682   2.005  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.156 -12.368   1.772  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.827 -12.082   0.900  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.785 -14.082   3.412  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.522 -14.619   1.100  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.387 -12.230   2.943  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.251 -11.664   0.958  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.684 -13.276   1.524  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.578 -11.939   2.669  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       4.784 -12.156   1.171  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       6.000 -12.626  -0.018  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       6.093 -11.045   0.761  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.406 -15.644   2.400  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.478 -16.300   3.149  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.602 -15.328   3.492  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.784 -14.313   2.819  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.969 -17.379   2.185  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       9.693 -16.828   0.829  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.459 -15.971   0.961  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       9.108 -16.758   4.054  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      11.025 -17.548   2.338  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348       9.423 -18.295   2.357  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348      10.532 -16.233   0.501  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       9.514 -17.636   0.136  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.555 -15.071   0.368  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.583 -16.525   0.662  1.00  0.00           H  
ATOM   1277  N   PHE A 349      11.345 -15.636   4.549  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      12.446 -14.782   4.991  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.397 -14.440   3.843  1.00  0.00           C  
ATOM   1280  O   PHE A 349      14.113 -13.440   3.901  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      13.220 -15.467   6.118  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      14.207 -14.566   6.804  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.812 -13.334   7.297  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      15.529 -14.954   6.958  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.716 -12.502   7.930  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      16.438 -14.127   7.589  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      16.031 -12.900   8.076  1.00  0.00           C  
ATOM   1288  H   PHE A 349      11.145 -16.454   5.050  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      12.018 -13.867   5.371  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      12.523 -15.822   6.862  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      13.764 -16.309   5.712  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.784 -13.021   7.183  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      15.847 -15.913   6.578  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.396 -11.544   8.310  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      17.465 -14.440   7.704  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.740 -12.252   8.571  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.408 -15.274   2.810  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.283 -15.056   1.662  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.647 -14.129   0.623  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.307 -13.722  -0.333  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.639 -16.394   1.011  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      15.488 -17.292   1.895  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      16.969 -17.174   1.595  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      17.615 -16.255   2.143  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      17.484 -17.999   0.811  1.00  0.00           O  
ATOM   1306  H   GLU A 350      12.824 -16.060   2.821  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.189 -14.596   2.024  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      13.725 -16.920   0.773  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.183 -16.204   0.099  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      15.324 -17.020   2.927  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      15.186 -18.318   1.743  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.367 -13.802   0.801  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.673 -12.931  -0.145  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.312 -11.587   0.485  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.279 -10.569  -0.201  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.411 -13.615  -0.673  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.422 -13.833  -2.178  1.00  0.00           C  
ATOM   1318  CD  GLN A 351      10.928 -15.209  -2.563  1.00  0.00           C  
ATOM   1319  OE1 GLN A 351      11.017 -16.107  -1.725  1.00  0.00           O  
ATOM   1320  NE2 GLN A 351      11.263 -15.382  -3.836  1.00  0.00           N  
ATOM   1321  H   GLN A 351      11.881 -14.156   1.574  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.342 -12.751  -0.974  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.312 -14.575  -0.195  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.552 -13.008  -0.425  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351       9.416 -13.718  -2.552  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.062 -13.090  -2.631  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      11.167 -14.621  -4.447  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351      11.593 -16.262  -4.113  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.044 -11.585   1.787  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.686 -10.353   2.493  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.656  -9.223   2.155  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.298  -8.050   2.212  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.668 -10.574   4.021  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.352  -9.271   4.776  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      12.004 -11.136   4.477  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.887  -8.883   4.759  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.088 -12.426   2.286  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.692 -10.066   2.180  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.906 -11.304   4.244  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.647  -9.384   5.807  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.915  -8.461   4.336  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      12.804 -10.561   4.035  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      12.085 -12.168   4.164  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.070 -11.081   5.553  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.531  -8.773   5.779  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.314  -9.652   4.257  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.770  -7.943   4.236  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.887  -9.584   1.806  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.903  -8.595   1.465  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.928  -8.308  -0.036  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.428  -7.269  -0.467  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.282  -9.073   1.924  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.494  -8.959   3.424  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.336 -10.090   3.982  1.00  0.00           C  
ATOM   1355  OE1 GLN A 353      17.195 -10.638   3.292  1.00  0.00           O  
ATOM   1356  NE2 GLN A 353      16.092 -10.445   5.238  1.00  0.00           N  
ATOM   1357  H   GLN A 353      13.118 -10.537   1.781  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.661  -7.681   1.987  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.403 -10.109   1.642  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      16.038  -8.483   1.429  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      15.992  -8.024   3.635  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.531  -8.972   3.914  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.393  -9.964   5.727  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.621 -11.174   5.624  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.393  -9.231  -0.830  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.366  -9.067  -2.281  1.00  0.00           C  
ATOM   1367  C   LYS A 354      12.001  -8.582  -2.768  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.885  -8.026  -3.860  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.723 -10.385  -2.968  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      15.185 -10.773  -2.816  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.509 -12.042  -3.589  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      16.438 -12.951  -2.800  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      16.943 -14.081  -3.629  1.00  0.00           N  
ATOM   1374  H   LYS A 354      13.012 -10.041  -0.434  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      14.107  -8.326  -2.542  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      13.119 -11.174  -2.545  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.504 -10.300  -4.022  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.801  -9.969  -3.190  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.398 -10.934  -1.769  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      14.591 -12.572  -3.791  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      15.986 -11.774  -4.520  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      17.278 -12.370  -2.450  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.899 -13.349  -1.954  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      16.217 -14.375  -4.313  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      17.179 -14.892  -3.022  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      17.797 -13.791  -4.147  1.00  0.00           H  
ATOM   1387  N   VAL A 355      10.968  -8.797  -1.958  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.618  -8.381  -2.318  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.348  -6.948  -1.881  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.114  -6.366  -1.114  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.551  -9.304  -1.692  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.794 -10.752  -2.089  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.526  -9.156  -0.177  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.116  -9.247  -1.100  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.528  -8.441  -3.393  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.584  -9.011  -2.075  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       7.865 -11.299  -2.036  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       9.511 -11.195  -1.414  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.178 -10.790  -3.098  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       9.518  -9.313   0.217  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       7.851  -9.885   0.245  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       8.188  -8.163   0.081  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.251  -6.385  -2.373  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.876  -5.021  -2.031  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.361  -4.855  -2.027  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.687  -5.184  -3.003  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.509  -4.030  -3.014  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       8.498  -4.508  -4.457  1.00  0.00           C  
ATOM   1409  CD  GLN A 356       9.378  -3.664  -5.358  1.00  0.00           C  
ATOM   1410  OE1 GLN A 356      10.081  -4.184  -6.223  1.00  0.00           O  
ATOM   1411  NE2 GLN A 356       9.344  -2.351  -5.158  1.00  0.00           N  
ATOM   1412  H   GLN A 356       7.678  -6.901  -2.979  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.247  -4.816  -1.040  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.970  -3.096  -2.962  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       9.535  -3.859  -2.723  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356       8.852  -5.527  -4.489  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356       7.484  -4.468  -4.829  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356       8.761  -2.005  -4.450  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356       9.904  -1.781  -5.725  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.834  -4.339  -0.922  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.399  -4.124  -0.791  1.00  0.00           C  
ATOM   1422  C   VAL A 357       4.006  -2.764  -1.355  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.402  -1.724  -0.829  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       3.949  -4.212   0.680  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.439  -4.058   0.792  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.404  -5.526   1.298  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.424  -4.092  -0.180  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.893  -4.896  -1.350  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.411  -3.404   1.227  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.047  -3.660  -0.132  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.206  -3.382   1.602  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       1.991  -5.021   0.988  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       3.823  -6.338   0.885  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       4.261  -5.489   2.368  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       5.449  -5.684   1.079  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.233  -2.782  -2.432  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.793  -1.551  -3.078  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.389  -1.165  -2.630  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.410  -1.814  -3.000  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.808  -1.674  -4.617  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.225  -0.358  -5.253  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.726  -2.802  -5.066  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.956  -3.644  -2.807  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.478  -0.765  -2.795  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.805  -1.904  -4.949  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       2.878   0.463  -4.643  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       2.793  -0.283  -6.239  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       4.302  -0.321  -5.328  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.820  -2.785  -6.142  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.307  -3.750  -4.755  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       4.700  -2.674  -4.616  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.294  -0.095  -1.850  1.00  0.00           N  
ATOM   1453  CA  VAL A 359       0.005   0.382  -1.375  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.532   1.448  -2.319  1.00  0.00           C  
ATOM   1455  O   VAL A 359      -0.022   2.564  -2.357  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.116   0.977   0.041  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.256   1.325   0.587  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.844   0.021   0.972  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.108   0.393  -1.599  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.681  -0.453  -1.349  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.692   1.885  -0.022  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.149   1.800   1.551  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.842   0.424   0.692  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.753   2.001  -0.093  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.346   0.002   1.930  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       1.863   0.357   1.103  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       0.844  -0.970   0.545  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.556   1.103  -3.089  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.134   2.044  -4.039  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.514   2.506  -3.599  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.312   1.719  -3.092  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.223   1.412  -5.429  1.00  0.00           C  
ATOM   1473  OG1 THR A 360      -1.004   0.779  -5.771  1.00  0.00           O  
ATOM   1474  CG2 THR A 360      -2.544   2.414  -6.516  1.00  0.00           C  
ATOM   1475  H   THR A 360      -1.922   0.196  -3.025  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.484   2.902  -4.090  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -3.005   0.666  -5.424  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.143   0.205  -6.529  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.677   3.391  -6.076  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.452   2.119  -7.023  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.730   2.447  -7.225  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.795   3.785  -3.812  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.087   4.349  -3.455  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.822   4.806  -4.708  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.324   5.650  -5.454  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.941   5.545  -2.496  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.309   6.048  -2.052  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.090   5.163  -1.294  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.122   4.362  -4.234  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.659   3.577  -2.960  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.442   6.344  -3.024  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.554   5.624  -1.089  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -7.056   5.754  -2.776  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.288   7.126  -1.975  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.161   4.730  -1.633  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.623   4.442  -0.690  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -3.883   6.043  -0.703  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -6.997   4.240  -4.951  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.774   4.593  -6.133  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.178   5.055  -5.766  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.770   4.579  -4.799  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.850   3.400  -7.084  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.506   2.957  -7.664  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -5.997   1.714  -6.949  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.628   2.707  -9.159  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.343   3.564  -4.331  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.263   5.402  -6.633  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.284   2.567  -6.549  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.504   3.661  -7.903  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.782   3.747  -7.515  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -6.820   1.222  -6.451  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -5.253   1.996  -6.219  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -5.557   1.037  -7.668  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.291   3.579  -9.698  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -7.661   2.506  -9.408  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.019   1.857  -9.432  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.705   5.982  -6.559  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -11.044   6.516  -6.341  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.071   5.714  -7.137  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.864   5.420  -8.313  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -11.090   7.995  -6.749  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.488   8.475  -7.107  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.365   8.467  -6.219  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.703   8.857  -8.278  1.00  0.00           O  
ATOM   1525  H   ASP A 363      -9.178   6.313  -7.316  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.274   6.432  -5.290  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.725   8.597  -5.931  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.450   8.138  -7.605  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.177   5.368  -6.491  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.228   4.606  -7.152  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.249   5.535  -7.792  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.608   6.570  -7.230  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -14.932   3.671  -6.164  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.954   2.764  -6.819  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.128   3.278  -7.363  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.742   1.393  -6.899  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -18.057   2.452  -7.967  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.668   0.561  -7.500  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.823   1.095  -8.032  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.745   0.269  -8.633  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.292   5.632  -5.554  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.766   4.013  -7.926  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.195   3.047  -5.680  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.442   4.264  -5.418  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.310   4.340  -7.307  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.837   0.977  -6.480  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -18.962   2.872  -8.387  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -16.484  -0.503  -7.551  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -19.627   0.506  -8.337  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.726   5.144  -8.966  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.723   5.921  -9.684  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.919   5.041 -10.025  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -17.787   4.059 -10.756  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.121   6.520 -10.956  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.559   7.911 -10.726  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.945   8.549  -9.724  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.730   8.360 -11.545  1.00  0.00           O  
ATOM   1558  H   ASP A 365     -15.406   4.302  -9.353  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.052   6.721  -9.037  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.323   5.883 -11.306  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.887   6.583 -11.716  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -19.082   5.391  -9.475  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -20.314   4.632  -9.697  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -20.374   4.040 -11.102  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -20.565   2.835 -11.270  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.537   5.516  -9.459  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -21.349   6.965  -9.881  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -21.210   7.886  -8.683  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -22.470   7.890  -7.832  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -22.158   7.954  -6.378  1.00  0.00           N  
ATOM   1571  H   LYS A 366     -19.111   6.180  -8.893  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -20.333   3.823  -8.985  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -22.369   5.110 -10.014  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.775   5.495  -8.406  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -20.457   7.043 -10.484  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.206   7.274 -10.460  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -20.380   7.553  -8.078  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -21.021   8.889  -9.035  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -23.067   8.749  -8.101  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -23.028   6.987  -8.034  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -21.857   8.915  -6.119  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -21.393   7.288  -6.146  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -23.001   7.703  -5.821  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.210   4.890 -12.105  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -20.246   4.446 -13.488  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.839   4.303 -14.063  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -18.347   3.190 -14.257  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -21.060   5.415 -14.366  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.468   5.580 -13.795  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -21.118   4.918 -15.803  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -22.576   6.691 -12.776  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.064   5.837 -11.910  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.732   3.484 -13.506  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.565   6.374 -14.362  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -23.154   5.798 -14.599  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -22.762   4.660 -13.314  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -20.152   5.053 -16.268  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -21.863   5.479 -16.349  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -21.379   3.870 -15.811  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -21.598   6.904 -12.371  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -23.235   6.383 -11.979  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -22.971   7.577 -13.250  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.197   5.434 -14.336  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.854   5.417 -14.891  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.902   4.533 -14.106  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -16.201   4.130 -12.981  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.640   6.291 -14.163  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -16.903   5.057 -15.907  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.467   6.425 -14.896  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.753   4.233 -14.703  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.750   3.392 -14.060  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -13.128   4.103 -12.863  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.281   5.313 -12.698  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.659   3.007 -15.062  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -13.135   2.048 -16.141  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -11.968   1.354 -16.824  1.00  0.00           C  
ATOM   1617  CE  LYS A 369     -11.043   2.353 -17.500  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369     -10.245   1.724 -18.587  1.00  0.00           N  
ATOM   1619  H   LYS A 369     -14.576   4.585 -15.600  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -14.241   2.494 -13.716  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.296   3.904 -15.542  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.846   2.540 -14.529  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -13.772   1.301 -15.691  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -13.695   2.602 -16.880  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -11.406   0.803 -16.083  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369     -12.353   0.672 -17.568  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369     -11.640   3.150 -17.919  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369     -10.371   2.760 -16.759  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369      -9.501   1.122 -18.182  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369      -9.799   2.458 -19.175  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369     -10.859   1.139 -19.190  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.426   3.342 -12.029  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.780   3.903 -10.844  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.570   4.746 -11.233  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.794   4.369 -12.111  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.352   2.803  -9.864  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -10.910   1.527 -10.556  1.00  0.00           C  
ATOM   1638  OD1 ASN A 370      -9.728   1.340 -10.844  1.00  0.00           O  
ATOM   1639  ND2 ASN A 370     -11.862   0.644 -10.823  1.00  0.00           N  
ATOM   1640  H   ASN A 370     -12.342   2.385 -12.216  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.500   4.541 -10.355  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.529   3.164  -9.267  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.185   2.568  -9.216  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -12.781   0.866 -10.563  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.610  -0.190 -11.268  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.417   5.888 -10.572  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.303   6.788 -10.846  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.146   6.528  -9.887  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.353   6.123  -8.744  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.754   8.246 -10.732  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.108   8.491 -11.370  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.556   7.635 -12.162  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.722   9.540 -11.078  1.00  0.00           O  
ATOM   1654  H   ASP A 371     -11.070   6.133  -9.884  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.966   6.602 -11.855  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.815   8.516  -9.688  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -9.027   8.880 -11.219  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -6.926   6.767 -10.357  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.738   6.565  -9.537  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.263   7.876  -8.936  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.774   8.759  -9.641  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.630   5.922 -10.357  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.824   7.092 -11.275  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -5.994   5.892  -8.730  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -3.698   6.431 -10.163  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -4.871   5.993 -11.406  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.536   4.883 -10.078  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.408   7.988  -7.626  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -4.990   9.185  -6.913  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.500   9.120  -6.605  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -2.808  10.137  -6.609  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.786   9.363  -5.601  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.229   9.767  -5.913  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.124  10.399  -4.700  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -8.082   9.973  -4.680  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.798   7.242  -7.123  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.180  10.038  -7.549  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.791   8.419  -5.079  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.224  10.692  -6.469  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.690   8.994  -6.511  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -4.157  10.035  -4.387  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -5.743  10.568  -3.831  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.004  11.324  -5.243  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -7.455  10.270  -3.853  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -8.588   9.051  -4.435  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.812  10.744  -4.873  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.016   7.914  -6.339  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.610   7.732  -6.031  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.325   6.355  -5.470  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.247   5.574  -5.238  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.622   7.138  -6.353  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.032   7.871  -6.935  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.310   8.475  -5.306  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.051   6.050  -5.250  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.325   4.749  -4.711  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.722   4.772  -4.100  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.639   5.401  -4.628  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.244   3.678  -5.803  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.476   3.603  -6.692  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.215   2.776  -7.941  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       1.605   1.323  -7.737  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.436   0.522  -8.981  1.00  0.00           N  
ATOM   1703  H   LYS A 375       0.647   6.708  -5.452  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.383   4.504  -3.935  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375       0.108   2.715  -5.334  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.611   3.887  -6.428  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.758   4.602  -6.986  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.280   3.150  -6.132  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.165   2.823  -8.180  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       1.792   3.184  -8.758  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.639   1.282  -7.430  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       0.982   0.905  -6.961  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.522   0.027  -8.966  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       2.198  -0.182  -9.059  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       1.467   1.145  -9.814  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.866   4.072  -2.983  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.135   3.985  -2.278  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.700   2.573  -2.370  1.00  0.00           C  
ATOM   1719  O   VAL A 376       2.967   1.619  -2.623  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       2.997   4.368  -0.786  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.763   5.642  -0.494  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.539   4.522  -0.378  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.092   3.595  -2.620  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.824   4.671  -2.749  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.430   3.576  -0.190  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.953   6.167  -1.417  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       4.700   5.392  -0.019  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       3.177   6.266   0.166  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       0.983   4.974  -1.183  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.475   5.151   0.498  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.124   3.553  -0.153  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.003   2.443  -2.160  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.650   1.136  -2.220  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.749   1.018  -1.170  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.589   1.907  -1.029  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.225   0.884  -3.615  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.321   1.837  -3.997  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.030   3.146  -4.342  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.643   1.421  -4.013  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.036   4.024  -4.695  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.654   2.294  -4.365  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.350   3.598  -4.706  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.540   3.240  -1.959  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       4.898   0.390  -2.014  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.626  -0.117  -3.656  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.433   0.979  -4.344  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       6.003   3.481  -4.332  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       8.882   0.403  -3.746  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.794   5.043  -4.962  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.680   1.959  -4.374  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.138   4.283  -4.983  1.00  0.00           H  
ATOM   1752  N   VAL A 378       6.735  -0.090  -0.435  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       7.728  -0.336   0.604  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.405  -1.686   0.405  1.00  0.00           C  
ATOM   1755  O   VAL A 378       7.846  -2.727   0.753  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.098  -0.301   2.010  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.634   1.106   2.354  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       5.948  -1.293   2.109  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.039  -0.761  -0.599  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.474   0.443   0.546  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       7.854  -0.589   2.726  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       5.686   1.057   2.870  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       6.521   1.680   1.447  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       7.366   1.579   2.992  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       5.270  -0.983   2.891  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       6.336  -2.276   2.339  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       5.419  -1.327   1.168  1.00  0.00           H  
ATOM   1768  N   GLY A 379       9.610  -1.667  -0.153  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.331  -2.905  -0.378  1.00  0.00           C  
ATOM   1770  C   GLY A 379      11.500  -2.748  -1.326  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.058  -1.660  -1.466  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.011  -0.812  -0.410  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      10.699  -3.267   0.566  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379       9.649  -3.632  -0.786  1.00  0.00           H  
ATOM   1775  N   TYR A 380      11.874  -3.846  -1.973  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      12.988  -3.848  -2.912  1.00  0.00           C  
ATOM   1777  C   TYR A 380      12.844  -2.730  -3.944  1.00  0.00           C  
ATOM   1778  O   TYR A 380      11.744  -2.234  -4.188  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      13.073  -5.201  -3.621  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      14.473  -5.762  -3.699  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      15.328  -5.702  -2.607  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      14.940  -6.351  -4.867  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      16.611  -6.214  -2.675  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.219  -6.867  -4.944  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      17.051  -6.795  -3.846  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      18.326  -7.307  -3.919  1.00  0.00           O  
ATOM   1787  H   TYR A 380      11.388  -4.682  -1.811  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      13.894  -3.689  -2.346  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      12.461  -5.915  -3.090  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      12.699  -5.096  -4.630  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      14.979  -5.247  -1.692  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.285  -6.405  -5.725  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      17.261  -6.159  -1.816  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.564  -7.322  -5.861  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      18.701  -7.111  -4.781  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.964  -2.342  -4.547  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      13.967  -1.286  -5.555  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.361   0.003  -5.007  1.00  0.00           C  
ATOM   1799  O   ASN A 381      12.778   0.791  -5.750  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      13.197  -1.739  -6.798  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.949  -1.444  -8.081  1.00  0.00           C  
ATOM   1802  OD1 ASN A 381      13.531  -0.606  -8.881  1.00  0.00           O  
ATOM   1803  ND2 ASN A 381      15.066  -2.133  -8.286  1.00  0.00           N  
ATOM   1804  H   ASN A 381      14.808  -2.777  -4.309  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      14.994  -1.097  -5.829  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      13.027  -2.803  -6.740  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.247  -1.227  -6.833  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      15.339  -2.784  -7.607  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      15.571  -1.962  -9.108  1.00  0.00           H  
ATOM   1810  N   SER A 382      13.505   0.212  -3.701  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.973   1.407  -3.057  1.00  0.00           C  
ATOM   1812  C   SER A 382      14.068   2.147  -2.299  1.00  0.00           C  
ATOM   1813  O   SER A 382      15.113   1.579  -1.983  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.837   1.037  -2.100  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.918   0.153  -2.717  1.00  0.00           O  
ATOM   1816  H   SER A 382      13.980  -0.452  -3.160  1.00  0.00           H  
ATOM   1817  HA  SER A 382      12.584   2.055  -3.829  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      12.249   0.557  -1.225  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      11.312   1.935  -1.805  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.115   0.109  -2.192  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.820   3.419  -2.009  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.781   4.242  -1.287  1.00  0.00           C  
ATOM   1823  C   THR A 383      14.074   5.366  -0.539  1.00  0.00           C  
ATOM   1824  O   THR A 383      13.041   5.866  -0.984  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.815   4.825  -2.251  1.00  0.00           C  
ATOM   1826  OG1 THR A 383      15.177   5.470  -3.339  1.00  0.00           O  
ATOM   1827  CG2 THR A 383      16.754   3.784  -2.822  1.00  0.00           C  
ATOM   1828  H   THR A 383      12.967   3.815  -2.287  1.00  0.00           H  
ATOM   1829  HA  THR A 383      15.285   3.610  -0.571  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.411   5.557  -1.725  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      14.739   6.266  -3.028  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      17.437   4.257  -3.514  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      16.183   3.029  -3.339  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      17.315   3.328  -2.020  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.635   5.757   0.598  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.041   6.817   1.388  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.171   6.286   2.509  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.351   5.155   2.959  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.458   5.321   0.904  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      14.831   7.418   1.814  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.439   7.438   0.742  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.224   7.105   2.958  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.318   6.722   4.038  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.714   5.340   3.807  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.433   4.611   4.758  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.214   7.757   4.185  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.135   7.994   2.555  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.884   6.707   4.957  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385      10.638   8.690   4.526  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.486   7.408   4.902  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.733   7.908   3.230  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.509   4.985   2.543  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.930   3.692   2.201  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.842   2.549   2.632  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.405   1.618   3.306  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.656   3.608   0.697  1.00  0.00           C  
ATOM   1857  CG  GLU A 386      10.873   3.902  -0.166  1.00  0.00           C  
ATOM   1858  CD  GLU A 386      10.500   4.278  -1.587  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       9.374   4.778  -1.792  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386      11.335   4.074  -2.493  1.00  0.00           O  
ATOM   1861  H   GLU A 386      10.747   5.609   1.825  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.995   3.601   2.732  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386       9.308   2.613   0.462  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.882   4.318   0.444  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386      11.423   4.720   0.274  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386      11.499   3.023  -0.193  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.112   2.624   2.247  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      13.072   1.589   2.609  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.178   1.463   4.123  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.376   0.370   4.652  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.447   1.897   2.016  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.496   0.804   2.225  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      15.099  -0.462   1.481  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.865   1.288   1.772  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.409   3.391   1.714  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.717   0.653   2.205  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.330   2.059   0.954  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.815   2.808   2.465  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.554   0.565   3.280  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      14.781  -0.206   0.480  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.288  -0.949   2.004  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      15.946  -1.129   1.428  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      17.421   1.647   2.625  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      16.746   2.089   1.057  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      17.402   0.471   1.312  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.036   2.589   4.814  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.109   2.602   6.268  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.005   1.738   6.861  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.260   0.895   7.719  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      12.992   4.030   6.802  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      13.780   5.048   5.995  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      14.040   6.313   6.796  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      12.802   7.019   7.120  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      12.754   8.295   7.496  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      13.869   9.008   7.595  1.00  0.00           N  
ATOM   1896  NH2 ARG A 388      11.587   8.859   7.772  1.00  0.00           N  
ATOM   1897  H   ARG A 388      12.875   3.428   4.334  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.065   2.193   6.557  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      11.953   4.322   6.792  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.354   4.053   7.819  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      14.726   4.613   5.710  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      13.216   5.300   5.112  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      14.543   6.047   7.714  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      14.675   6.967   6.215  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      11.965   6.516   7.055  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      14.752   8.589   7.387  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      13.825   9.967   7.877  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      10.743   8.327   7.698  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      11.549   9.818   8.055  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.778   1.952   6.395  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.637   1.187   6.885  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.823  -0.300   6.607  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.820  -1.115   7.531  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.343   1.680   6.243  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.114   1.237   6.973  1.00  0.00           C  
ATOM   1916  ND1 HIS A 389       5.838   1.491   6.518  1.00  0.00           N  
ATOM   1917  CD2 HIS A 389       6.968   0.550   8.135  1.00  0.00           C  
ATOM   1918  CE1 HIS A 389       4.960   0.984   7.364  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.619   0.407   8.353  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.637   2.638   5.707  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.576   1.335   7.953  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.347   2.759   6.222  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.284   1.304   5.232  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.609   1.974   5.696  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.765   0.184   8.774  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       3.884   1.032   7.261  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.212  -0.142   9.056  1.00  0.00           H  
ATOM   1928  N   TRP A 390       9.997  -0.651   5.334  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.198  -2.046   4.952  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.281  -2.673   5.820  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.131  -3.791   6.314  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.598  -2.154   3.480  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.543  -3.559   2.971  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.592  -4.325   2.545  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.373  -4.366   2.841  1.00  0.00           C  
ATOM   1936  NE1 TRP A 390      11.138  -5.566   2.163  1.00  0.00           N  
ATOM   1937  CE2 TRP A 390       9.779  -5.614   2.335  1.00  0.00           C  
ATOM   1938  CE3 TRP A 390       8.019  -4.154   3.107  1.00  0.00           C  
ATOM   1939  CZ2 TRP A 390       8.877  -6.646   2.090  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.125  -5.176   2.863  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.557  -6.410   2.360  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.000   0.041   4.641  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.266  -2.579   5.108  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.926  -1.553   2.884  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.608  -1.790   3.357  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.619  -3.993   2.516  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.697  -6.297   1.824  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.669  -3.209   3.496  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.193  -7.603   1.702  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.074  -5.025   3.061  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.822  -7.182   2.186  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.367  -1.931   6.010  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.472  -2.398   6.833  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.040  -2.456   8.292  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.418  -3.367   9.028  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.686  -1.481   6.672  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.586  -1.626   7.757  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.418  -1.044   5.598  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.733  -3.394   6.506  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.202  -1.734   5.757  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.355  -0.455   6.626  1.00  0.00           H  
ATOM   1962  HG  SER A 391      15.206  -1.225   8.543  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.221  -1.487   8.696  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      11.711  -1.443  10.059  1.00  0.00           C  
ATOM   1965  C   ASP A 392      10.856  -2.675  10.315  1.00  0.00           C  
ATOM   1966  O   ASP A 392      10.873  -3.246  11.406  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      10.894  -0.170  10.288  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.177   0.464  11.636  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      11.421  -0.285  12.605  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      11.155   1.709  11.722  1.00  0.00           O  
ATOM   1971  H   ASP A 392      11.939  -0.799   8.057  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.555  -1.454  10.733  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      11.132   0.547   9.519  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392       9.842  -0.410  10.236  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.129  -3.094   9.282  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.286  -4.278   9.366  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.157  -5.493   9.648  1.00  0.00           C  
ATOM   1978  O   MET A 393       9.947  -6.214  10.624  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.509  -4.462   8.058  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.707  -5.752   7.984  1.00  0.00           C  
ATOM   1981  SD  MET A 393       7.523  -6.354   6.293  1.00  0.00           S  
ATOM   1982  CE  MET A 393       6.066  -5.456   5.768  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.178  -2.605   8.434  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.592  -4.141  10.182  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       7.826  -3.635   7.942  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.210  -4.454   7.235  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.210  -6.510   8.567  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.726  -5.574   8.396  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       6.303  -4.405   5.684  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       5.280  -5.590   6.496  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       5.737  -5.828   4.811  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.153  -5.700   8.792  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.080  -6.808   8.947  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.826  -6.693  10.271  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.143  -7.699  10.905  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.060  -6.832   7.777  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.511  -7.507   6.522  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.866  -6.713   5.275  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.027  -8.934   6.419  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.274  -5.083   8.040  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.507  -7.723   8.947  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.327  -5.811   7.532  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      13.950  -7.359   8.085  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.433  -7.544   6.594  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.735  -7.149   4.805  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      13.078  -5.690   5.548  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      12.032  -6.738   4.586  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.192  -9.183   5.383  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.301  -9.612   6.844  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.957  -9.019   6.962  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.083  -5.459  10.694  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.766  -5.214  11.957  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.886  -5.665  13.117  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.376  -6.088  14.164  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.117  -3.740  12.096  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.791  -4.696  10.152  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.682  -5.786  11.964  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      14.682  -3.421  11.233  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      14.709  -3.593  12.988  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      13.209  -3.159  12.166  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.575  -5.587  12.903  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.598  -6.000  13.898  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.813  -7.201  13.377  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.641  -7.085  13.021  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.647  -4.848  14.226  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.328  -3.738  15.002  1.00  0.00           C  
ATOM   2027  OD1 ASN A 396      10.038  -3.519  16.178  1.00  0.00           O  
ATOM   2028  ND2 ASN A 396      11.238  -3.029  14.345  1.00  0.00           N  
ATOM   2029  H   ASN A 396      11.256  -5.256  12.039  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.132  -6.288  14.792  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.262  -4.435  13.306  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       8.825  -5.225  14.818  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.418  -3.260  13.409  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.694  -2.305  14.822  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.467  -8.373  13.312  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.850  -9.614  12.813  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.791 -10.192  13.752  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.641 -11.409  13.849  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      11.038 -10.574  12.710  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      12.035 -10.063  13.688  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.874  -8.572  13.703  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.419  -9.471  11.834  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.719 -11.571  12.965  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      11.430 -10.560  11.703  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      11.831 -10.472  14.667  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      13.032 -10.330  13.370  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      12.057  -8.182  14.693  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.540  -8.112  12.988  1.00  0.00           H  
ATOM   2049  N   ARG A 398       8.064  -9.319  14.440  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       7.023  -9.734  15.378  1.00  0.00           C  
ATOM   2051  C   ARG A 398       6.034  -8.597  15.636  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.822  -8.807  15.662  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.640 -10.158  16.714  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.835 -11.086  16.588  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.409 -12.508  16.253  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       8.002 -13.253  17.442  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398       8.856 -13.725  18.350  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398      10.161 -13.532  18.206  1.00  0.00           N  
ATOM   2059  NH2 ARG A 398       8.402 -14.392  19.401  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.230  -8.374  14.317  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.495 -10.572  14.948  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.959  -9.272  17.238  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.884 -10.658  17.301  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.483 -10.717  15.810  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.369 -11.093  17.527  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.579 -12.469  15.564  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       9.239 -13.018  15.786  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       7.044 -13.411  17.572  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398      10.510 -13.031  17.415  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398      10.796 -13.888  18.891  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398       7.419 -14.541  19.514  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398       9.042 -14.748  20.083  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.568  -7.397  15.851  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.745  -6.223  16.137  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.433  -5.435  14.864  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.290  -5.280  13.993  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.467  -5.324  17.150  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.785  -3.985  17.399  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       5.069  -3.962  18.740  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       5.996  -3.745  19.849  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       5.629  -3.292  21.045  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       4.356  -3.010  21.296  1.00  0.00           N  
ATOM   2083  NH2 ARG A 399       6.538  -3.121  21.996  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.544  -7.301  15.834  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.820  -6.568  16.572  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.532  -5.848  18.091  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.466  -5.131  16.789  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.533  -3.206  17.390  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.068  -3.801  16.614  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       4.340  -3.165  18.730  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       4.567  -4.908  18.882  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       6.942  -3.946  19.693  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       3.665  -3.139  20.585  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       4.087  -2.670  22.198  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       7.499  -3.330  21.813  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       6.263  -2.779  22.895  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.192  -4.923  14.743  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.764  -4.147  13.573  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.422  -2.772  13.504  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.858  -2.224  14.517  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.254  -4.003  13.773  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.060  -4.103  15.245  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.107  -5.065  15.735  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.958  -4.681  12.657  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.927  -3.044  13.393  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.741  -4.798  13.253  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.198  -3.133  15.701  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.072  -4.482  15.461  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.444  -4.785  16.722  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.719  -6.073  15.740  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.486  -2.221  12.296  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.083  -0.912  12.070  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.132  -0.010  11.295  1.00  0.00           C  
ATOM   2114  O   ILE A 401       3.846  -0.261  10.126  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.395  -1.020  11.276  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.351  -2.007  11.959  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.034   0.358  11.126  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.517  -1.343  12.653  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.118  -2.711  11.532  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.300  -0.466  13.030  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.160  -1.386  10.288  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.805  -2.573  12.698  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.747  -2.684  11.215  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       8.014   0.255  10.685  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       7.123   0.820  12.098  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       6.414   0.974  10.492  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       9.178  -2.098  13.052  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       8.148  -0.722  13.456  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.053  -0.733  11.941  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.654   1.045  11.940  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.749   1.979  11.287  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.469   3.275  10.936  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.342   3.730  11.676  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.545   2.265  12.171  1.00  0.00           C  
ATOM   2135  H   ALA A 402       3.922   1.204  12.869  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.396   1.515  10.377  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       0.912   2.994  11.687  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       1.881   2.654  13.122  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       0.990   1.353  12.330  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.102   3.864   9.805  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.723   5.110   9.362  1.00  0.00           C  
ATOM   2142  C   GLN A 403       2.939   5.741   8.216  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.251   5.051   7.464  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.168   4.859   8.929  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.154   5.871   9.491  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.068   6.449   8.428  1.00  0.00           C  
ATOM   2147  OE1 GLN A 403       6.938   7.611   8.044  1.00  0.00           O  
ATOM   2148  NE2 GLN A 403       8.002   5.636   7.945  1.00  0.00           N  
ATOM   2149  H   GLN A 403       2.400   3.453   9.256  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.722   5.792  10.198  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.466   3.875   9.263  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.222   4.894   7.851  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.601   6.680   9.945  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       6.760   5.385  10.241  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       8.047   4.722   8.297  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.606   5.983   7.256  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.050   7.060   8.092  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.355   7.795   7.041  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.141   7.746   5.734  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.283   8.200   5.668  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.142   9.250   7.462  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       0.909   9.457   8.287  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       0.853   9.722   9.626  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.448   9.415   7.828  1.00  0.00           C  
ATOM   2165  NE1 TRP A 404      -0.455   9.849  10.027  1.00  0.00           N  
ATOM   2166  CE2 TRP A 404      -1.272   9.665   8.942  1.00  0.00           C  
ATOM   2167  CE3 TRP A 404      -1.045   9.193   6.584  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 404      -2.660   9.698   8.849  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.424   9.225   6.493  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -3.218   9.477   7.619  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.615   7.552   8.724  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.394   7.328   6.887  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       2.990   9.577   8.045  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.061   9.865   6.578  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       1.719   9.815  10.264  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.754  10.040  10.940  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.449   8.998   5.705  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -3.287   9.890   9.707  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.903   9.055   5.540  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -4.292   9.492   7.501  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.519   7.195   4.697  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.157   7.090   3.394  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.526   8.065   2.409  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.323   8.015   2.153  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.051   5.654   2.878  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.118   4.760   3.427  1.00  0.00           C  
ATOM   2187  ND1 HIS A 405       5.377   4.642   2.884  1.00  0.00           N  
ATOM   2188  CD2 HIS A 405       4.099   3.942   4.511  1.00  0.00           C  
ATOM   2189  CE1 HIS A 405       6.069   3.775   3.635  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.338   3.323   4.636  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.611   6.852   4.809  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.200   7.343   3.515  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.094   5.246   3.162  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.132   5.650   1.803  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.708   5.108   2.087  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.256   3.781   5.168  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.093   3.488   3.447  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.344   8.962   1.869  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.861   9.959   0.922  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.677   9.353  -0.463  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.637   8.913  -1.096  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.830  11.140   0.848  1.00  0.00           C  
ATOM   2203  OG1 THR A 406       4.002  11.728   2.126  1.00  0.00           O  
ATOM   2204  CG2 THR A 406       3.370  12.226  -0.100  1.00  0.00           C  
ATOM   2205  H   THR A 406       4.291   8.958   2.118  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.904  10.313   1.275  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.790  10.784   0.505  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.940  11.818   2.312  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       2.417  11.950  -0.527  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       4.098  12.346  -0.890  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.269  13.156   0.439  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.433   9.335  -0.924  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.107   8.785  -2.230  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.791   9.563  -3.343  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.688  10.787  -3.418  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.403   8.794  -2.439  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.187   7.957  -1.432  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.682   8.177  -1.592  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.839   6.487  -1.592  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.713   9.698  -0.369  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.458   7.764  -2.255  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.750   9.816  -2.381  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.610   8.415  -3.429  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -0.912   8.259  -0.432  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -3.186   7.883  -0.683  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.046   7.583  -2.416  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -2.873   9.221  -1.788  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407       0.044   6.392  -2.208  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -1.663   5.969  -2.058  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407      -0.646   6.058  -0.622  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.484   8.838  -4.209  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.185   9.447  -5.330  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.574   8.996  -6.650  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.731   8.099  -6.681  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.669   9.087  -5.288  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.539  10.187  -4.707  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.901   9.686  -4.270  1.00  0.00           C  
ATOM   2238  OE1 GLN A 408       7.630   9.074  -5.050  1.00  0.00           O  
ATOM   2239  NE2 GLN A 408       7.252   9.943  -3.014  1.00  0.00           N  
ATOM   2240  H   GLN A 408       2.521   7.866  -4.093  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.080  10.518  -5.245  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.797   8.200  -4.686  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       5.010   8.882  -6.293  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.677  10.951  -5.457  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       5.034  10.609  -3.851  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.620  10.436  -2.450  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.127   9.630  -2.705  1.00  0.00           H  
ATOM   2248  N   VAL A 409       3.000   9.623  -7.739  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.491   9.283  -9.062  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.616   7.784  -9.325  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.720   7.241  -9.376  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.234  10.059 -10.165  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.641   9.755 -11.534  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       3.195  11.553  -9.882  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.674  10.331  -7.652  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.446   9.556  -9.096  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.265   9.743 -10.164  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       2.429   8.699 -11.608  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       3.347  10.035 -12.302  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       1.727  10.316 -11.663  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       2.329  11.784  -9.279  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       3.139  12.095 -10.814  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       4.090  11.842  -9.351  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.474   7.123  -9.479  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.444   5.685  -9.724  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.290   5.299 -10.932  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.023   4.311 -10.893  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.004   5.214  -9.922  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.764   5.072  -8.621  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -1.883   6.087  -8.488  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -1.730   7.210  -9.012  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.911   5.758  -7.861  1.00  0.00           O  
ATOM   2273  H   GLU A 410       0.628   7.616  -9.417  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.849   5.197  -8.851  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.514   5.927 -10.548  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.014   4.255 -10.416  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -1.192   4.081  -8.575  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -0.075   5.206  -7.797  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.188   6.077 -12.006  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       2.954   5.796 -13.216  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.439   5.713 -12.900  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.118   4.768 -13.304  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       2.698   6.870 -14.276  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.223   7.136 -14.530  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       0.991   8.036 -15.728  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       1.418   9.208 -15.682  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       0.380   7.569 -16.712  1.00  0.00           O  
ATOM   2288  H   GLU A 411       1.590   6.852 -11.984  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.630   4.839 -13.595  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       3.158   7.793 -13.956  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.150   6.557 -15.205  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       0.725   6.194 -14.704  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       0.801   7.609 -13.654  1.00  0.00           H  
ATOM   2294  N   GLU A 412       4.936   6.691 -12.154  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.337   6.703 -11.765  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.618   5.509 -10.874  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.565   4.757 -11.101  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.686   7.998 -11.033  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.133   9.233 -11.714  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.492  10.514 -10.986  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       6.474  10.512  -9.736  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       6.790  11.519 -11.664  1.00  0.00           O  
ATOM   2303  H   GLU A 412       4.342   7.407 -11.845  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       6.936   6.624 -12.660  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.285   7.953 -10.032  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.760   8.092 -10.980  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.529   9.282 -12.716  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.058   9.148 -11.757  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.762   5.324  -9.871  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.895   4.200  -8.954  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.081   2.909  -9.744  1.00  0.00           C  
ATOM   2312  O   VAL A 413       6.953   2.098  -9.436  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.658   4.049  -8.040  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.802   2.824  -7.151  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.433   5.301  -7.202  1.00  0.00           C  
ATOM   2316  H   VAL A 413       5.014   5.950  -9.763  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.768   4.366  -8.335  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.791   3.904  -8.669  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       5.835   2.715  -6.854  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.491   1.947  -7.699  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.185   2.940  -6.273  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       5.153   6.057  -7.480  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       4.548   5.062  -6.152  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       3.433   5.675  -7.376  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.260   2.740 -10.780  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.343   1.560 -11.632  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.770   1.385 -12.135  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.281   0.268 -12.216  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.380   1.685 -12.814  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       3.927   0.335 -13.336  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       4.720  -0.324 -14.041  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       2.781  -0.062 -13.038  1.00  0.00           O  
ATOM   2333  H   ASP A 414       4.592   3.433 -10.980  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.072   0.700 -11.039  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.507   2.240 -12.502  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.870   2.215 -13.617  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.415   2.506 -12.447  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.792   2.488 -12.913  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.715   2.080 -11.774  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.611   1.253 -11.946  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       9.184   3.853 -13.462  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.956   3.365 -12.342  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.870   1.763 -13.711  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       8.462   4.592 -13.142  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       9.204   3.816 -14.542  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415      10.163   4.124 -13.094  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.472   2.658 -10.600  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.257   2.356  -9.413  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.219   0.862  -9.109  1.00  0.00           C  
ATOM   2350  O   MET A 416      11.177   0.300  -8.577  1.00  0.00           O  
ATOM   2351  CB  MET A 416       9.715   3.145  -8.221  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.216   4.576  -8.168  1.00  0.00           C  
ATOM   2353  SD  MET A 416       9.054   5.754  -8.875  1.00  0.00           S  
ATOM   2354  CE  MET A 416       8.123   6.219  -7.419  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.737   3.301 -10.529  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.276   2.656  -9.600  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       8.637   3.163  -8.275  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      10.013   2.647  -7.309  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      10.389   4.842  -7.138  1.00  0.00           H  
ATOM   2360  HG3 MET A 416      11.142   4.634  -8.717  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.755   6.789  -6.755  1.00  0.00           H  
ATOM   2362  HE2 MET A 416       7.781   5.328  -6.914  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       7.274   6.818  -7.711  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.102   0.227  -9.450  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       8.929  -1.201  -9.216  1.00  0.00           C  
ATOM   2366  C   LEU A 417       9.418  -2.012 -10.412  1.00  0.00           C  
ATOM   2367  O   LEU A 417       9.934  -3.120 -10.255  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       7.457  -1.517  -8.943  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       6.820  -0.703  -7.814  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       5.387  -0.331  -8.167  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       6.865  -1.478  -6.505  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.374   0.732  -9.869  1.00  0.00           H  
ATOM   2373  HA  LEU A 417       9.513  -1.470  -8.349  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       6.898  -1.336  -9.850  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       7.376  -2.564  -8.692  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       7.378   0.212  -7.681  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       4.838  -0.114  -7.263  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       4.918  -1.156  -8.684  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.388   0.540  -8.806  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       5.870  -1.814  -6.250  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.241  -0.838  -5.720  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       7.515  -2.334  -6.614  1.00  0.00           H  
ATOM   2383  N   ALA A 418       9.253  -1.455 -11.607  1.00  0.00           N  
ATOM   2384  CA  ALA A 418       9.676  -2.125 -12.831  1.00  0.00           C  
ATOM   2385  C   ALA A 418      11.157  -2.487 -12.780  1.00  0.00           C  
ATOM   2386  O   ALA A 418      11.985  -1.694 -12.333  1.00  0.00           O  
ATOM   2387  CB  ALA A 418       9.388  -1.247 -14.039  1.00  0.00           C  
ATOM   2388  H   ALA A 418       8.835  -0.570 -11.667  1.00  0.00           H  
ATOM   2389  HA  ALA A 418       9.098  -3.033 -12.931  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418      10.087  -0.424 -14.061  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       8.381  -0.861 -13.972  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.490  -1.831 -14.942  1.00  0.00           H  
ATOM   2393  N   VAL A 419      11.482  -3.690 -13.241  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      12.864  -4.158 -13.248  1.00  0.00           C  
ATOM   2395  C   VAL A 419      13.261  -4.675 -14.626  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.248  -4.155 -15.191  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      13.084  -5.274 -12.211  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      14.563  -5.609 -12.092  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      12.511  -4.870 -10.862  1.00  0.00           C  
ATOM   2400  H   VAL A 419      10.778  -4.277 -13.585  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      13.500  -3.323 -12.989  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      12.565  -6.159 -12.549  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      15.019  -4.965 -11.354  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      15.045  -5.459 -13.047  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      14.676  -6.639 -11.790  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      12.754  -5.624 -10.127  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      11.437  -4.778 -10.939  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      12.932  -3.924 -10.559  1.00  0.00           H  
TER    2409      VAL A 419                                                      
HETATM 2410 CA    CA A 500     -14.078  10.619 -10.003  1.00  0.00          CA  
HETATM 2411 CA    CA A 501     -15.893   9.367  -7.042  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  499 2411                                                                
CONECT  519 2410 2411                                                           
CONECT  520 2410                                                                
CONECT  592 2410                                                                
CONECT 1523 2410                                                                
CONECT 1524 2410 2411                                                           
CONECT 1532 2410                                                                
CONECT 1556 2410 2411                                                           
CONECT 1557 2411                                                                
CONECT 1653 2411                                                                
CONECT 2410  519  520  592 1523                                                 
CONECT 2410 1524 1532 1556                                                      
CONECT 2411  499  519 1524 1556                                                 
CONECT 2411 1557 1653                                                           
MASTER      203    0    2    2    8    0    4    6 1185    1   14   12          
END