HEADER    CHAPERONE                               08-AUG-12   2LWX              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL PDR1-ACTIVATING DOMAIN OF THE J- 
TITLE    2 PROTEIN ZUO1                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZUOTIN;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL PDR1 ACTIVATING DOMAIN;                         
COMPND   5 SYNONYM: DNAJ-RELATED PROTEIN ZUO1, J PROTEIN ZUO1, HEAT SHOCK       
COMPND   6 PROTEIN 40 HOMOLOG ZUO1, RIBOSOME-ASSOCIATED COMPLEX SUBUNIT ZUO1;   
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: YGR285C, ZUO1;                                                 
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21[PREP4];                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PQE30                                     
KEYWDS    J-PROTEIN, MOLECULAR CHAPERONE, PLEIOTROPIC DRUG RESISTANCE,          
KEYWDS   2 CHAPERONE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.F.VOLKMAN,J.K.DUCETT,F.C.PETERSON,E.A.CRAIG                         
REVDAT   5   15-MAY-24 2LWX    1       REMARK                                   
REVDAT   4   14-JUN-23 2LWX    1       REMARK SEQADV                            
REVDAT   3   16-JAN-13 2LWX    1       JRNL                                     
REVDAT   2   17-OCT-12 2LWX    1       JRNL                                     
REVDAT   1   03-OCT-12 2LWX    0                                                
JRNL        AUTH   J.K.DUCETT,F.C.PETERSON,L.A.HOOVER,A.J.PRUNUSKE,B.F.VOLKMAN, 
JRNL        AUTH 2 E.A.CRAIG                                                    
JRNL        TITL   UNFOLDING OF THE C-TERMINAL DOMAIN OF THE J-PROTEIN ZUO1     
JRNL        TITL 2 RELEASES AUTOINHIBITION AND ACTIVATES PDR1-DEPENDENT         
JRNL        TITL 3 TRANSCRIPTION.                                               
JRNL        REF    J.MOL.BIOL.                   V. 425    19 2013              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   23036859                                                     
JRNL        DOI    10.1016/J.JMB.2012.09.020                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.3, CYANA 2.1                           
REMARK   3   AUTHORS     : SCHWIETERS,C.D.,KUSZEWSKI,J.J.,TJ (XPLOR-NIH),       
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AUTOMATED METHODS WERE USED FOR           
REMARK   3  BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT.    
REMARK   3  FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT    
REMARK   3  SOLVENT. STRUCTURES ARE BASED ON A TOTAL OF 1471 NOE CONSTRAINTS    
REMARK   3  (418 INTRA, 272 SEQUENTIAL, 463 MEDIUM, AND 318 LONG RANGE) AND     
REMARK   3  148 PHI AND PSI DIHEDRAL ANGLE CONSTRAINTS.                         
REMARK   4                                                                      
REMARK   4 2LWX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-AUG-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102934.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   ZUOTIN, 20 MM POTASSIUM            
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   1 MM DTT, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C-    
REMARK 210                                   SEPARATED_NOESY; 3D_13C-           
REMARK 210                                   SEPARATED_NOESY (AROMATIC)         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, NMRPIPE 2007, XEASY   
REMARK 210                                   1.3, GARANT 2.1, CYANA 2.1         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   326                                                      
REMARK 465     ARG A   327                                                      
REMARK 465     GLY A   328                                                      
REMARK 465     SER A   329                                                      
REMARK 465     HIS A   330                                                      
REMARK 465     HIS A   331                                                      
REMARK 465     HIS A   332                                                      
REMARK 465     HIS A   333                                                      
REMARK 465     HIS A   334                                                      
REMARK 465     HIS A   335                                                      
REMARK 465     HIS A   336                                                      
REMARK 465     HIS A   337                                                      
REMARK 465     GLY A   338                                                      
REMARK 465     SER A   339                                                      
REMARK 465     GLU A   340                                                      
REMARK 465     ASN A   341                                                      
REMARK 465     LEU A   342                                                      
REMARK 465     TYR A   343                                                      
REMARK 465     PHE A   344                                                      
REMARK 465     GLN A   345                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 366      155.43     76.26                                   
REMARK 500  2 SER A 347       96.64   -161.74                                   
REMARK 500  2 ASP A 366      158.08     78.90                                   
REMARK 500  3 ASP A 366      164.80     76.22                                   
REMARK 500  3 ASN A 403       84.67   -154.98                                   
REMARK 500  3 SER A 430      -58.53     64.67                                   
REMARK 500  4 ASP A 366      168.28     73.49                                   
REMARK 500  4 LEU A 429      -79.21   -111.59                                   
REMARK 500  4 SER A 430      -45.87     72.35                                   
REMARK 500  5 SER A 347       48.88    -83.88                                   
REMARK 500  5 ASP A 366      159.88     76.32                                   
REMARK 500  6 ASP A 366      164.34     72.86                                   
REMARK 500  6 LEU A 429      -80.03   -123.46                                   
REMARK 500  6 SER A 430      -42.17     72.48                                   
REMARK 500  7 ASP A 366      161.94     75.46                                   
REMARK 500  7 ASP A 370       45.85   -109.59                                   
REMARK 500  8 ASP A 366      160.39     76.34                                   
REMARK 500  9 ASP A 366      165.95     76.71                                   
REMARK 500 10 ASP A 366      160.96     77.60                                   
REMARK 500 10 ASN A 403      104.07   -166.99                                   
REMARK 500 11 ASP A 366      157.62     75.39                                   
REMARK 500 11 ASN A 403       88.68   -155.92                                   
REMARK 500 12 ASP A 366      160.70     74.58                                   
REMARK 500 13 ASP A 366      161.48     76.43                                   
REMARK 500 13 SER A 430      -57.85     68.90                                   
REMARK 500 14 ASP A 366      163.73     76.10                                   
REMARK 500 14 LEU A 429       32.01   -140.22                                   
REMARK 500 15 ASP A 366      152.45     75.58                                   
REMARK 500 16 ASP A 366      160.04     79.75                                   
REMARK 500 17 ASP A 366      161.39     74.94                                   
REMARK 500 18 SER A 347      -69.85   -155.12                                   
REMARK 500 18 ASP A 366      159.06     75.00                                   
REMARK 500 18 ASP A 370       40.30   -103.94                                   
REMARK 500 19 ASP A 366      157.69     77.62                                   
REMARK 500 19 LEU A 429      -82.06   -124.50                                   
REMARK 500 19 SER A 430      -50.40     74.84                                   
REMARK 500 20 ASP A 366      158.31     77.69                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17685   RELATED DB: BMRB                                 
DBREF  2LWX A  348   433  UNP    P32527   ZUO1_YEAST     348    433             
SEQADV 2LWX MET A  326  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX ARG A  327  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX GLY A  328  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX SER A  329  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX HIS A  330  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX HIS A  331  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX HIS A  332  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX HIS A  333  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX HIS A  334  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX HIS A  335  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX HIS A  336  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX HIS A  337  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX GLY A  338  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX SER A  339  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX GLU A  340  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX ASN A  341  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX LEU A  342  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX TYR A  343  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX PHE A  344  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX GLN A  345  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX GLY A  346  UNP  P32527              EXPRESSION TAG                 
SEQADV 2LWX SER A  347  UNP  P32527              EXPRESSION TAG                 
SEQRES   1 A  108  MET ARG GLY SER HIS HIS HIS HIS HIS HIS HIS HIS GLY          
SEQRES   2 A  108  SER GLU ASN LEU TYR PHE GLN GLY SER LYS ALA ALA LYS          
SEQRES   3 A  108  LYS LYS ASN LYS ARG ALA ILE ARG ASN SER ALA LYS GLU          
SEQRES   4 A  108  ALA ASP TYR PHE GLY ASP ALA ASP LYS ALA THR THR ILE          
SEQRES   5 A  108  ASP GLU GLN VAL GLY LEU ILE VAL ASP SER LEU ASN ASP          
SEQRES   6 A  108  GLU GLU LEU VAL SER THR ALA ASP LYS ILE LYS ALA ASN          
SEQRES   7 A  108  ALA ALA GLY ALA LYS GLU VAL LEU LYS GLU SER ALA LYS          
SEQRES   8 A  108  THR ILE VAL ASP SER GLY LYS LEU PRO SER SER LEU LEU          
SEQRES   9 A  108  SER TYR PHE VAL                                              
HELIX    1   1 SER A  347  ALA A  365  1                                  19    
HELIX    2   2 ASP A  370  ASP A  372  5                                   3    
HELIX    3   3 LYS A  373  LEU A  388  1                                  16    
HELIX    4   4 ASN A  389  ASN A  403  1                                  15    
HELIX    5   5 ALA A  404  GLY A  406  5                                   3    
HELIX    6   6 ALA A  407  SER A  421  1                                  15    
HELIX    7   7 PRO A  425  SER A  430  5                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 346     -14.056   8.049  -8.598  1.00 13.00           N  
ATOM      2  CA  GLY A 346     -14.877   9.152  -8.100  1.00 45.03           C  
ATOM      3  C   GLY A 346     -15.555   8.834  -6.772  1.00 64.23           C  
ATOM      4  O   GLY A 346     -16.592   9.421  -6.442  1.00 43.14           O  
ATOM      5  H   GLY A 346     -14.646   7.206  -8.740  1.00 37.32           H  
ATOM      6  HA2 GLY A 346     -14.250  10.023  -7.965  1.00 37.32           H  
ATOM      7  HA3 GLY A 346     -15.635   9.377  -8.832  1.00 64.15           H  
ATOM      8  N   SER A 347     -14.974   7.938  -5.989  1.00 52.54           N  
ATOM      9  CA  SER A 347     -15.544   7.586  -4.706  1.00 72.42           C  
ATOM     10  C   SER A 347     -14.859   8.383  -3.625  1.00 45.21           C  
ATOM     11  O   SER A 347     -14.077   7.869  -2.840  1.00 72.31           O  
ATOM     12  CB  SER A 347     -15.456   6.089  -4.429  1.00  4.33           C  
ATOM     13  OG  SER A 347     -16.158   5.339  -5.418  1.00 42.01           O  
ATOM     14  H   SER A 347     -14.117   7.521  -6.239  1.00 37.32           H  
ATOM     15  HA  SER A 347     -16.580   7.887  -4.736  1.00 53.22           H  
ATOM     16  HB2 SER A 347     -14.418   5.792  -4.420  1.00 24.10           H  
ATOM     17  HB3 SER A 347     -15.897   5.901  -3.461  1.00 37.32           H  
ATOM     18  HG  SER A 347     -16.521   4.565  -4.965  1.00 31.43           H  
ATOM     19  N   LYS A 348     -15.155   9.648  -3.636  1.00 73.33           N  
ATOM     20  CA  LYS A 348     -14.552  10.660  -2.793  1.00 12.44           C  
ATOM     21  C   LYS A 348     -14.578  10.358  -1.298  1.00 24.23           C  
ATOM     22  O   LYS A 348     -13.643  10.722  -0.577  1.00 74.11           O  
ATOM     23  CB  LYS A 348     -15.190  11.970  -3.126  1.00 52.40           C  
ATOM     24  CG  LYS A 348     -16.684  11.955  -3.034  1.00 44.14           C  
ATOM     25  CD  LYS A 348     -17.251  13.102  -3.792  1.00 42.23           C  
ATOM     26  CE  LYS A 348     -17.053  12.910  -5.306  1.00 13.32           C  
ATOM     27  NZ  LYS A 348     -17.715  13.960  -6.103  1.00 54.12           N  
ATOM     28  H   LYS A 348     -15.855   9.914  -4.269  1.00 37.32           H  
ATOM     29  HA  LYS A 348     -13.525  10.746  -3.101  1.00 21.53           H  
ATOM     30  HB2 LYS A 348     -14.813  12.713  -2.435  1.00 75.32           H  
ATOM     31  HB3 LYS A 348     -14.901  12.242  -4.129  1.00 37.32           H  
ATOM     32  HG2 LYS A 348     -17.037  11.028  -3.462  1.00 12.01           H  
ATOM     33  HG3 LYS A 348     -16.983  12.017  -1.999  1.00 37.32           H  
ATOM     34  HD2 LYS A 348     -18.284  13.273  -3.536  1.00  4.32           H  
ATOM     35  HD3 LYS A 348     -16.605  13.905  -3.473  1.00 37.32           H  
ATOM     36  HE2 LYS A 348     -15.999  12.934  -5.533  1.00 20.22           H  
ATOM     37  HE3 LYS A 348     -17.440  11.946  -5.595  1.00 37.32           H  
ATOM     38  HZ1 LYS A 348     -17.540  13.820  -7.120  1.00 44.42           H  
ATOM     39  HZ2 LYS A 348     -17.383  14.914  -5.857  1.00 13.31           H  
ATOM     40  HZ3 LYS A 348     -18.746  13.945  -5.973  1.00 34.03           H  
ATOM     41  N   ALA A 349     -15.607   9.686  -0.840  1.00  2.43           N  
ATOM     42  CA  ALA A 349     -15.707   9.337   0.563  1.00 25.40           C  
ATOM     43  C   ALA A 349     -14.811   8.151   0.891  1.00 70.44           C  
ATOM     44  O   ALA A 349     -14.166   8.114   1.947  1.00 44.50           O  
ATOM     45  CB  ALA A 349     -17.149   9.048   0.946  1.00  1.10           C  
ATOM     46  H   ALA A 349     -16.324   9.419  -1.458  1.00 37.32           H  
ATOM     47  HA  ALA A 349     -15.357  10.182   1.137  1.00 40.41           H  
ATOM     48  HB1 ALA A 349     -17.496   8.179   0.409  1.00 13.01           H  
ATOM     49  HB2 ALA A 349     -17.764   9.896   0.686  1.00 71.23           H  
ATOM     50  HB3 ALA A 349     -17.214   8.868   2.009  1.00 10.31           H  
ATOM     51  N   ALA A 350     -14.746   7.208  -0.022  1.00 42.32           N  
ATOM     52  CA  ALA A 350     -13.944   6.018   0.159  1.00 22.53           C  
ATOM     53  C   ALA A 350     -12.461   6.325  -0.012  1.00 54.50           C  
ATOM     54  O   ALA A 350     -11.636   5.798   0.725  1.00 24.22           O  
ATOM     55  CB  ALA A 350     -14.384   4.923  -0.799  1.00 64.14           C  
ATOM     56  H   ALA A 350     -15.263   7.319  -0.850  1.00 37.32           H  
ATOM     57  HA  ALA A 350     -14.107   5.670   1.169  1.00 24.01           H  
ATOM     58  HB1 ALA A 350     -14.218   5.245  -1.816  1.00 33.31           H  
ATOM     59  HB2 ALA A 350     -15.433   4.718  -0.653  1.00 22.44           H  
ATOM     60  HB3 ALA A 350     -13.813   4.026  -0.609  1.00 25.15           H  
ATOM     61  N   LYS A 351     -12.141   7.206  -0.968  1.00 74.40           N  
ATOM     62  CA  LYS A 351     -10.747   7.590  -1.271  1.00 72.21           C  
ATOM     63  C   LYS A 351     -10.004   8.023  -0.032  1.00 21.12           C  
ATOM     64  O   LYS A 351      -8.944   7.503   0.261  1.00 41.11           O  
ATOM     65  CB  LYS A 351     -10.685   8.733  -2.299  1.00 52.14           C  
ATOM     66  CG  LYS A 351     -11.256   8.400  -3.660  1.00 14.40           C  
ATOM     67  CD  LYS A 351     -11.280   9.620  -4.583  1.00 43.51           C  
ATOM     68  CE  LYS A 351      -9.890  10.107  -4.951  1.00 72.22           C  
ATOM     69  NZ  LYS A 351      -9.122   9.081  -5.690  1.00 34.23           N  
ATOM     70  H   LYS A 351     -12.873   7.593  -1.496  1.00 37.32           H  
ATOM     71  HA  LYS A 351     -10.257   6.726  -1.690  1.00 12.32           H  
ATOM     72  HB2 LYS A 351     -11.233   9.576  -1.909  1.00 25.01           H  
ATOM     73  HB3 LYS A 351      -9.651   9.021  -2.422  1.00 37.32           H  
ATOM     74  HG2 LYS A 351     -10.649   7.631  -4.115  1.00 23.44           H  
ATOM     75  HG3 LYS A 351     -12.264   8.034  -3.533  1.00 37.32           H  
ATOM     76  HD2 LYS A 351     -11.805   9.366  -5.490  1.00 62.33           H  
ATOM     77  HD3 LYS A 351     -11.808  10.414  -4.077  1.00 37.32           H  
ATOM     78  HE2 LYS A 351      -9.985  10.985  -5.574  1.00 33.12           H  
ATOM     79  HE3 LYS A 351      -9.355  10.369  -4.050  1.00 37.32           H  
ATOM     80  HZ1 LYS A 351      -8.230   9.499  -6.021  1.00  2.22           H  
ATOM     81  HZ2 LYS A 351      -9.621   8.725  -6.535  1.00  1.04           H  
ATOM     82  HZ3 LYS A 351      -8.859   8.266  -5.103  1.00 23.32           H  
ATOM     83  N   LYS A 352     -10.582   8.958   0.694  1.00 34.31           N  
ATOM     84  CA  LYS A 352      -9.959   9.517   1.885  1.00 45.44           C  
ATOM     85  C   LYS A 352      -9.683   8.445   2.948  1.00 50.51           C  
ATOM     86  O   LYS A 352      -8.607   8.414   3.551  1.00 63.41           O  
ATOM     87  CB  LYS A 352     -10.823  10.658   2.426  1.00  2.43           C  
ATOM     88  CG  LYS A 352     -10.339  11.274   3.727  1.00  2.04           C  
ATOM     89  CD  LYS A 352     -11.116  12.542   4.060  1.00 32.33           C  
ATOM     90  CE  LYS A 352     -12.622  12.314   4.229  1.00 10.23           C  
ATOM     91  NZ  LYS A 352     -12.945  11.481   5.407  1.00 44.42           N  
ATOM     92  H   LYS A 352     -11.467   9.285   0.423  1.00 37.32           H  
ATOM     93  HA  LYS A 352      -9.008   9.926   1.579  1.00 61.34           H  
ATOM     94  HB2 LYS A 352     -10.859  11.438   1.679  1.00 21.45           H  
ATOM     95  HB3 LYS A 352     -11.824  10.282   2.576  1.00 37.32           H  
ATOM     96  HG2 LYS A 352     -10.475  10.555   4.521  1.00 42.32           H  
ATOM     97  HG3 LYS A 352      -9.290  11.513   3.628  1.00 37.32           H  
ATOM     98  HD2 LYS A 352     -10.726  12.942   4.982  1.00 12.23           H  
ATOM     99  HD3 LYS A 352     -10.944  13.233   3.251  1.00 37.32           H  
ATOM    100  HE2 LYS A 352     -13.109  13.271   4.342  1.00  1.21           H  
ATOM    101  HE3 LYS A 352     -13.004  11.833   3.341  1.00 37.32           H  
ATOM    102  HZ1 LYS A 352     -12.503  10.545   5.341  1.00 12.12           H  
ATOM    103  HZ2 LYS A 352     -13.976  11.351   5.468  1.00 41.41           H  
ATOM    104  HZ3 LYS A 352     -12.650  11.948   6.287  1.00 10.22           H  
ATOM    105  N   LYS A 353     -10.635   7.571   3.145  1.00 43.24           N  
ATOM    106  CA  LYS A 353     -10.502   6.496   4.101  1.00 72.51           C  
ATOM    107  C   LYS A 353      -9.470   5.466   3.647  1.00 13.52           C  
ATOM    108  O   LYS A 353      -8.560   5.119   4.394  1.00 21.23           O  
ATOM    109  CB  LYS A 353     -11.834   5.800   4.274  1.00 50.41           C  
ATOM    110  CG  LYS A 353     -11.782   4.649   5.244  1.00 61.31           C  
ATOM    111  CD  LYS A 353     -13.084   3.902   5.270  1.00  0.55           C  
ATOM    112  CE  LYS A 353     -14.237   4.760   5.758  1.00 51.54           C  
ATOM    113  NZ  LYS A 353     -15.497   3.999   5.808  1.00 15.44           N  
ATOM    114  H   LYS A 353     -11.459   7.671   2.625  1.00 37.32           H  
ATOM    115  HA  LYS A 353     -10.209   6.894   5.060  1.00 15.01           H  
ATOM    116  HB2 LYS A 353     -12.555   6.515   4.637  1.00 64.22           H  
ATOM    117  HB3 LYS A 353     -12.158   5.422   3.316  1.00 37.32           H  
ATOM    118  HG2 LYS A 353     -10.982   3.989   4.943  1.00 43.11           H  
ATOM    119  HG3 LYS A 353     -11.569   5.041   6.228  1.00 37.32           H  
ATOM    120  HD2 LYS A 353     -13.273   3.649   4.239  1.00  1.45           H  
ATOM    121  HD3 LYS A 353     -12.977   3.020   5.880  1.00 37.32           H  
ATOM    122  HE2 LYS A 353     -14.010   5.128   6.748  1.00 44.45           H  
ATOM    123  HE3 LYS A 353     -14.357   5.596   5.085  1.00 37.32           H  
ATOM    124  HZ1 LYS A 353     -15.403   3.185   6.449  1.00 41.44           H  
ATOM    125  HZ2 LYS A 353     -15.762   3.646   4.867  1.00 74.41           H  
ATOM    126  HZ3 LYS A 353     -16.269   4.596   6.169  1.00 11.44           H  
ATOM    127  N   ASN A 354      -9.609   5.007   2.420  1.00 11.00           N  
ATOM    128  CA  ASN A 354      -8.762   3.941   1.888  1.00 34.11           C  
ATOM    129  C   ASN A 354      -7.332   4.380   1.723  1.00 45.21           C  
ATOM    130  O   ASN A 354      -6.416   3.596   1.949  1.00 70.45           O  
ATOM    131  CB  ASN A 354      -9.296   3.408   0.557  1.00 65.13           C  
ATOM    132  CG  ASN A 354     -10.656   2.737   0.670  1.00 53.53           C  
ATOM    133  OD1 ASN A 354     -10.997   2.138   1.700  1.00 23.14           O  
ATOM    134  ND2 ASN A 354     -11.456   2.850  -0.368  1.00 24.11           N  
ATOM    135  H   ASN A 354     -10.308   5.394   1.845  1.00 37.32           H  
ATOM    136  HA  ASN A 354      -8.786   3.134   2.606  1.00 43.20           H  
ATOM    137  HB2 ASN A 354      -9.365   4.221  -0.150  1.00 70.11           H  
ATOM    138  HB3 ASN A 354      -8.578   2.683   0.203  1.00 37.32           H  
ATOM    139 HD21 ASN A 354     -11.153   3.352  -1.157  1.00 45.31           H  
ATOM    140 HD22 ASN A 354     -12.343   2.440  -0.333  1.00 62.32           H  
ATOM    141  N   LYS A 355      -7.147   5.642   1.356  1.00 30.53           N  
ATOM    142  CA  LYS A 355      -5.830   6.217   1.101  1.00 54.21           C  
ATOM    143  C   LYS A 355      -4.931   5.999   2.323  1.00 22.53           C  
ATOM    144  O   LYS A 355      -3.825   5.468   2.223  1.00 33.34           O  
ATOM    145  CB  LYS A 355      -5.999   7.727   0.888  1.00 43.34           C  
ATOM    146  CG  LYS A 355      -4.819   8.432   0.266  1.00 52.03           C  
ATOM    147  CD  LYS A 355      -4.666   8.026  -1.185  1.00 60.42           C  
ATOM    148  CE  LYS A 355      -3.553   8.787  -1.863  1.00 12.00           C  
ATOM    149  NZ  LYS A 355      -3.803  10.230  -1.933  1.00 63.25           N  
ATOM    150  H   LYS A 355      -7.939   6.214   1.239  1.00 37.32           H  
ATOM    151  HA  LYS A 355      -5.401   5.779   0.214  1.00 20.34           H  
ATOM    152  HB2 LYS A 355      -6.853   7.888   0.247  1.00  2.34           H  
ATOM    153  HB3 LYS A 355      -6.202   8.180   1.848  1.00 37.32           H  
ATOM    154  HG2 LYS A 355      -4.940   9.502   0.335  1.00 23.15           H  
ATOM    155  HG3 LYS A 355      -3.934   8.113   0.801  1.00 37.32           H  
ATOM    156  HD2 LYS A 355      -4.451   6.970  -1.244  1.00 63.45           H  
ATOM    157  HD3 LYS A 355      -5.594   8.228  -1.705  1.00 37.32           H  
ATOM    158  HE2 LYS A 355      -2.652   8.657  -1.285  1.00 35.22           H  
ATOM    159  HE3 LYS A 355      -3.412   8.399  -2.861  1.00 37.32           H  
ATOM    160  HZ1 LYS A 355      -2.979  10.662  -2.406  1.00 72.23           H  
ATOM    161  HZ2 LYS A 355      -3.898  10.674  -1.000  1.00 34.45           H  
ATOM    162  HZ3 LYS A 355      -4.628  10.446  -2.527  1.00 44.44           H  
ATOM    163  N   ARG A 356      -5.438   6.394   3.464  1.00 32.43           N  
ATOM    164  CA  ARG A 356      -4.728   6.262   4.716  1.00  2.11           C  
ATOM    165  C   ARG A 356      -4.752   4.818   5.229  1.00 54.10           C  
ATOM    166  O   ARG A 356      -3.801   4.361   5.849  1.00 21.42           O  
ATOM    167  CB  ARG A 356      -5.287   7.231   5.754  1.00 53.12           C  
ATOM    168  CG  ARG A 356      -6.726   6.968   6.137  1.00 44.20           C  
ATOM    169  CD  ARG A 356      -7.270   8.071   7.011  1.00 53.22           C  
ATOM    170  NE  ARG A 356      -8.654   7.827   7.410  1.00 51.04           N  
ATOM    171  CZ  ARG A 356      -9.536   8.777   7.726  1.00  3.21           C  
ATOM    172  NH1 ARG A 356      -9.239  10.064   7.554  1.00 71.34           N  
ATOM    173  NH2 ARG A 356     -10.728   8.436   8.176  1.00 12.03           N  
ATOM    174  H   ARG A 356      -6.338   6.785   3.447  1.00 37.32           H  
ATOM    175  HA  ARG A 356      -3.698   6.526   4.522  1.00  1.32           H  
ATOM    176  HB2 ARG A 356      -4.687   7.153   6.648  1.00 35.10           H  
ATOM    177  HB3 ARG A 356      -5.216   8.235   5.361  1.00 37.32           H  
ATOM    178  HG2 ARG A 356      -7.322   6.883   5.240  1.00 53.34           H  
ATOM    179  HG3 ARG A 356      -6.748   6.033   6.679  1.00 37.32           H  
ATOM    180  HD2 ARG A 356      -6.659   8.172   7.894  1.00 63.25           H  
ATOM    181  HD3 ARG A 356      -7.233   8.988   6.445  1.00 37.32           H  
ATOM    182  HE  ARG A 356      -8.900   6.875   7.478  1.00 35.41           H  
ATOM    183 HH11 ARG A 356      -8.356  10.362   7.179  1.00 53.34           H  
ATOM    184 HH12 ARG A 356      -9.884  10.790   7.799  1.00  4.40           H  
ATOM    185 HH21 ARG A 356     -10.975   7.468   8.278  1.00 61.41           H  
ATOM    186 HH22 ARG A 356     -11.413   9.116   8.442  1.00  1.45           H  
ATOM    187  N   ALA A 357      -5.842   4.103   4.937  1.00 62.21           N  
ATOM    188  CA  ALA A 357      -6.032   2.728   5.409  1.00 50.44           C  
ATOM    189  C   ALA A 357      -4.940   1.812   4.907  1.00 31.52           C  
ATOM    190  O   ALA A 357      -4.453   0.953   5.643  1.00 14.22           O  
ATOM    191  CB  ALA A 357      -7.392   2.197   4.994  1.00 31.31           C  
ATOM    192  H   ALA A 357      -6.546   4.517   4.388  1.00 37.32           H  
ATOM    193  HA  ALA A 357      -5.992   2.748   6.488  1.00 74.23           H  
ATOM    194  HB1 ALA A 357      -8.167   2.862   5.348  1.00 40.14           H  
ATOM    195  HB2 ALA A 357      -7.535   1.214   5.422  1.00 21.03           H  
ATOM    196  HB3 ALA A 357      -7.437   2.127   3.919  1.00 14.22           H  
ATOM    197  N   ILE A 358      -4.550   2.003   3.658  1.00 23.54           N  
ATOM    198  CA  ILE A 358      -3.488   1.211   3.051  1.00 61.12           C  
ATOM    199  C   ILE A 358      -2.189   1.418   3.830  1.00 43.43           C  
ATOM    200  O   ILE A 358      -1.449   0.476   4.099  1.00 63.13           O  
ATOM    201  CB  ILE A 358      -3.260   1.627   1.574  1.00 35.03           C  
ATOM    202  CG1 ILE A 358      -4.537   1.497   0.749  1.00 74.34           C  
ATOM    203  CG2 ILE A 358      -2.143   0.819   0.924  1.00 15.42           C  
ATOM    204  CD1 ILE A 358      -5.084   0.107   0.704  1.00  4.24           C  
ATOM    205  H   ILE A 358      -5.004   2.698   3.131  1.00 37.32           H  
ATOM    206  HA  ILE A 358      -3.769   0.168   3.088  1.00 44.11           H  
ATOM    207  HB  ILE A 358      -2.965   2.665   1.584  1.00 53.34           H  
ATOM    208 HG12 ILE A 358      -5.302   2.133   1.170  1.00 50.11           H  
ATOM    209 HG13 ILE A 358      -4.334   1.808  -0.266  1.00 37.32           H  
ATOM    210 HG21 ILE A 358      -2.006   1.214  -0.072  1.00 61.11           H  
ATOM    211 HG22 ILE A 358      -2.444  -0.216   0.865  1.00 41.42           H  
ATOM    212 HG23 ILE A 358      -1.233   0.946   1.493  1.00 34.32           H  
ATOM    213 HD11 ILE A 358      -5.943   0.079   0.050  1.00 11.43           H  
ATOM    214 HD12 ILE A 358      -5.364  -0.207   1.697  1.00  5.22           H  
ATOM    215 HD13 ILE A 358      -4.314  -0.550   0.325  1.00 23.05           H  
ATOM    216  N   ARG A 359      -1.958   2.650   4.230  1.00 33.42           N  
ATOM    217  CA  ARG A 359      -0.767   3.022   4.970  1.00 13.24           C  
ATOM    218  C   ARG A 359      -0.831   2.511   6.407  1.00 12.30           C  
ATOM    219  O   ARG A 359       0.189   2.069   6.976  1.00 34.42           O  
ATOM    220  CB  ARG A 359      -0.593   4.528   4.948  1.00 15.40           C  
ATOM    221  CG  ARG A 359      -0.384   5.110   3.561  1.00  3.25           C  
ATOM    222  CD  ARG A 359      -0.344   6.621   3.613  1.00 62.32           C  
ATOM    223  NE  ARG A 359       0.677   7.108   4.540  1.00 73.30           N  
ATOM    224  CZ  ARG A 359       0.697   8.342   5.061  1.00 52.11           C  
ATOM    225  NH1 ARG A 359      -0.210   9.246   4.680  1.00 21.02           N  
ATOM    226  NH2 ARG A 359       1.636   8.678   5.942  1.00  3.13           N  
ATOM    227  H   ARG A 359      -2.628   3.336   4.026  1.00 37.32           H  
ATOM    228  HA  ARG A 359       0.083   2.567   4.489  1.00 21.25           H  
ATOM    229  HB2 ARG A 359      -1.461   4.993   5.390  1.00 25.21           H  
ATOM    230  HB3 ARG A 359       0.277   4.764   5.541  1.00 37.32           H  
ATOM    231  HG2 ARG A 359       0.553   4.747   3.163  1.00  0.04           H  
ATOM    232  HG3 ARG A 359      -1.197   4.798   2.920  1.00 37.32           H  
ATOM    233  HD2 ARG A 359      -0.130   7.002   2.625  1.00 61.24           H  
ATOM    234  HD3 ARG A 359      -1.308   6.987   3.932  1.00 37.32           H  
ATOM    235  HE  ARG A 359       1.364   6.449   4.787  1.00 63.24           H  
ATOM    236 HH11 ARG A 359      -0.929   9.051   4.010  1.00 22.30           H  
ATOM    237 HH12 ARG A 359      -0.217  10.180   5.047  1.00 51.32           H  
ATOM    238 HH21 ARG A 359       2.351   8.025   6.243  1.00 72.12           H  
ATOM    239 HH22 ARG A 359       1.663   9.592   6.353  1.00 41.24           H  
ATOM    240  N   ASN A 360      -2.027   2.550   6.991  1.00 24.50           N  
ATOM    241  CA  ASN A 360      -2.259   2.055   8.357  1.00 73.31           C  
ATOM    242  C   ASN A 360      -1.942   0.577   8.503  1.00 54.21           C  
ATOM    243  O   ASN A 360      -1.701   0.106   9.606  1.00 61.12           O  
ATOM    244  CB  ASN A 360      -3.682   2.352   8.857  1.00 21.03           C  
ATOM    245  CG  ASN A 360      -3.918   3.821   9.157  1.00 32.03           C  
ATOM    246  OD1 ASN A 360      -2.997   4.549   9.559  1.00 12.21           O  
ATOM    247  ND2 ASN A 360      -5.140   4.270   8.988  1.00 41.15           N  
ATOM    248  H   ASN A 360      -2.781   2.952   6.499  1.00 37.32           H  
ATOM    249  HA  ASN A 360      -1.563   2.593   8.981  1.00 43.04           H  
ATOM    250  HB2 ASN A 360      -4.388   2.046   8.101  1.00 24.33           H  
ATOM    251  HB3 ASN A 360      -3.862   1.783   9.758  1.00 37.32           H  
ATOM    252 HD21 ASN A 360      -5.825   3.633   8.685  1.00 51.40           H  
ATOM    253 HD22 ASN A 360      -5.324   5.219   9.162  1.00 64.31           H  
ATOM    254  N   SER A 361      -1.927  -0.143   7.394  1.00 41.24           N  
ATOM    255  CA  SER A 361      -1.627  -1.550   7.374  1.00 23.42           C  
ATOM    256  C   SER A 361      -0.265  -1.847   7.996  1.00 45.25           C  
ATOM    257  O   SER A 361      -0.118  -2.804   8.706  1.00 44.03           O  
ATOM    258  CB  SER A 361      -1.647  -2.016   5.960  1.00  1.23           C  
ATOM    259  OG  SER A 361      -2.837  -1.600   5.349  1.00 42.35           O  
ATOM    260  H   SER A 361      -2.150   0.251   6.525  1.00 37.32           H  
ATOM    261  HA  SER A 361      -2.398  -2.075   7.917  1.00 13.30           H  
ATOM    262  HB2 SER A 361      -0.802  -1.601   5.431  1.00  5.23           H  
ATOM    263  HB3 SER A 361      -1.601  -3.093   5.950  1.00 37.32           H  
ATOM    264  HG  SER A 361      -2.563  -0.899   4.746  1.00  2.34           H  
ATOM    265  N   ALA A 362       0.727  -1.004   7.733  1.00 24.21           N  
ATOM    266  CA  ALA A 362       2.054  -1.197   8.333  1.00 64.14           C  
ATOM    267  C   ALA A 362       1.990  -1.075   9.856  1.00  3.14           C  
ATOM    268  O   ALA A 362       2.820  -1.592  10.553  1.00  1.35           O  
ATOM    269  CB  ALA A 362       3.071  -0.233   7.748  1.00 72.42           C  
ATOM    270  H   ALA A 362       0.559  -0.264   7.112  1.00 37.32           H  
ATOM    271  HA  ALA A 362       2.377  -2.209   8.131  1.00 43.04           H  
ATOM    272  HB1 ALA A 362       2.790   0.784   7.981  1.00 63.25           H  
ATOM    273  HB2 ALA A 362       3.117  -0.371   6.678  1.00 12.33           H  
ATOM    274  HB3 ALA A 362       4.036  -0.451   8.186  1.00 13.43           H  
ATOM    275  N   LYS A 363       1.020  -0.333  10.357  1.00 25.44           N  
ATOM    276  CA  LYS A 363       0.808  -0.263  11.769  1.00 15.02           C  
ATOM    277  C   LYS A 363       0.097  -1.535  12.242  1.00 53.41           C  
ATOM    278  O   LYS A 363       0.579  -2.260  13.109  1.00  4.03           O  
ATOM    279  CB  LYS A 363      -0.035   0.963  12.182  1.00  3.24           C  
ATOM    280  CG  LYS A 363       0.607   2.382  12.170  1.00 42.30           C  
ATOM    281  CD  LYS A 363       0.808   3.062  10.793  1.00 40.43           C  
ATOM    282  CE  LYS A 363       1.939   2.499   9.962  1.00 42.52           C  
ATOM    283  NZ  LYS A 363       2.088   3.228   8.674  1.00 32.15           N  
ATOM    284  H   LYS A 363       0.393   0.147   9.779  1.00 37.32           H  
ATOM    285  HA  LYS A 363       1.774  -0.205  12.247  1.00 45.55           H  
ATOM    286  HB2 LYS A 363      -0.886   1.004  11.517  1.00 11.33           H  
ATOM    287  HB3 LYS A 363      -0.409   0.758  13.171  1.00 37.32           H  
ATOM    288  HG2 LYS A 363      -0.051   3.019  12.738  1.00 73.45           H  
ATOM    289  HG3 LYS A 363       1.555   2.308  12.681  1.00 37.32           H  
ATOM    290  HD2 LYS A 363      -0.103   2.966  10.223  1.00 43.02           H  
ATOM    291  HD3 LYS A 363       0.995   4.111  10.975  1.00 37.32           H  
ATOM    292  HE2 LYS A 363       2.858   2.580  10.523  1.00 63.35           H  
ATOM    293  HE3 LYS A 363       1.736   1.458   9.757  1.00 37.32           H  
ATOM    294  HZ1 LYS A 363       2.857   2.880   8.072  1.00 32.42           H  
ATOM    295  HZ2 LYS A 363       2.263   4.243   8.839  1.00 51.41           H  
ATOM    296  HZ3 LYS A 363       1.211   3.204   8.114  1.00 52.41           H  
ATOM    297  N   GLU A 364      -1.036  -1.798  11.607  1.00 41.30           N  
ATOM    298  CA  GLU A 364      -1.951  -2.895  11.957  1.00 45.43           C  
ATOM    299  C   GLU A 364      -1.379  -4.291  11.716  1.00 12.42           C  
ATOM    300  O   GLU A 364      -1.762  -5.238  12.392  1.00 55.04           O  
ATOM    301  CB  GLU A 364      -3.256  -2.740  11.178  1.00 54.13           C  
ATOM    302  CG  GLU A 364      -4.018  -1.468  11.494  1.00  3.30           C  
ATOM    303  CD  GLU A 364      -4.409  -1.393  12.941  1.00 60.04           C  
ATOM    304  OE1 GLU A 364      -5.356  -2.090  13.338  1.00 53.14           O  
ATOM    305  OE2 GLU A 364      -3.774  -0.638  13.712  1.00  1.25           O  
ATOM    306  H   GLU A 364      -1.279  -1.193  10.870  1.00 37.32           H  
ATOM    307  HA  GLU A 364      -2.192  -2.803  13.005  1.00 71.11           H  
ATOM    308  HB2 GLU A 364      -3.026  -2.740  10.123  1.00 12.31           H  
ATOM    309  HB3 GLU A 364      -3.894  -3.583  11.394  1.00 37.32           H  
ATOM    310  HG2 GLU A 364      -3.394  -0.618  11.261  1.00 42.55           H  
ATOM    311  HG3 GLU A 364      -4.913  -1.437  10.888  1.00 37.32           H  
ATOM    312  N   ALA A 365      -0.497  -4.421  10.769  1.00 24.53           N  
ATOM    313  CA  ALA A 365       0.097  -5.709  10.447  1.00 61.42           C  
ATOM    314  C   ALA A 365       1.503  -5.781  10.955  1.00 43.32           C  
ATOM    315  O   ALA A 365       2.216  -6.765  10.674  1.00 11.34           O  
ATOM    316  CB  ALA A 365       0.094  -5.933   8.953  1.00 41.12           C  
ATOM    317  H   ALA A 365      -0.229  -3.638  10.233  1.00 37.32           H  
ATOM    318  HA  ALA A 365      -0.494  -6.486  10.908  1.00 35.01           H  
ATOM    319  HB1 ALA A 365       0.502  -6.909   8.735  1.00 43.12           H  
ATOM    320  HB2 ALA A 365       0.696  -5.173   8.476  1.00 71.02           H  
ATOM    321  HB3 ALA A 365      -0.919  -5.876   8.581  1.00 23.21           H  
ATOM    322  N   ASP A 366       1.889  -4.744  11.721  1.00 21.12           N  
ATOM    323  CA  ASP A 366       3.236  -4.571  12.285  1.00 64.14           C  
ATOM    324  C   ASP A 366       4.193  -4.104  11.195  1.00 24.02           C  
ATOM    325  O   ASP A 366       3.946  -4.312  10.024  1.00 64.34           O  
ATOM    326  CB  ASP A 366       3.743  -5.879  12.939  1.00 64.14           C  
ATOM    327  CG  ASP A 366       5.046  -5.732  13.684  1.00 72.44           C  
ATOM    328  OD1 ASP A 366       5.051  -5.156  14.788  1.00 64.15           O  
ATOM    329  OD2 ASP A 366       6.081  -6.213  13.188  1.00 63.34           O  
ATOM    330  H   ASP A 366       1.228  -4.047  11.910  1.00 37.32           H  
ATOM    331  HA  ASP A 366       3.175  -3.795  13.032  1.00  2.22           H  
ATOM    332  HB2 ASP A 366       2.993  -6.337  13.559  1.00 24.34           H  
ATOM    333  HB3 ASP A 366       3.915  -6.566  12.123  1.00 37.32           H  
ATOM    334  N   TYR A 367       5.265  -3.439  11.578  1.00 75.20           N  
ATOM    335  CA  TYR A 367       6.296  -3.015  10.649  1.00 42.32           C  
ATOM    336  C   TYR A 367       7.150  -4.180  10.167  1.00 11.34           C  
ATOM    337  O   TYR A 367       8.194  -3.986   9.540  1.00  3.23           O  
ATOM    338  CB  TYR A 367       7.141  -1.913  11.253  1.00 10.42           C  
ATOM    339  CG  TYR A 367       6.457  -0.576  11.287  1.00 14.41           C  
ATOM    340  CD1 TYR A 367       5.459  -0.269  12.207  1.00 21.42           C  
ATOM    341  CD2 TYR A 367       6.830   0.384  10.397  1.00 72.13           C  
ATOM    342  CE1 TYR A 367       4.866   0.987  12.214  1.00 71.35           C  
ATOM    343  CE2 TYR A 367       6.254   1.625  10.388  1.00 41.12           C  
ATOM    344  CZ  TYR A 367       5.274   1.930  11.296  1.00 75.41           C  
ATOM    345  OH  TYR A 367       4.706   3.191  11.298  1.00 74.52           O  
ATOM    346  H   TYR A 367       5.387  -3.180  12.510  1.00 37.32           H  
ATOM    347  HA  TYR A 367       5.782  -2.616   9.787  1.00 63.45           H  
ATOM    348  HB2 TYR A 367       7.396  -2.172  12.269  1.00 24.12           H  
ATOM    349  HB3 TYR A 367       8.047  -1.809  10.675  1.00 37.32           H  
ATOM    350  HD1 TYR A 367       5.152  -1.018  12.920  1.00 33.24           H  
ATOM    351  HD2 TYR A 367       7.602   0.138   9.686  1.00 42.44           H  
ATOM    352  HE1 TYR A 367       4.089   1.229  12.925  1.00 71.33           H  
ATOM    353  HE2 TYR A 367       6.620   2.335   9.657  1.00 31.23           H  
ATOM    354  HH  TYR A 367       4.631   3.541  10.404  1.00 43.41           H  
ATOM    355  N   PHE A 368       6.694  -5.388  10.495  1.00 72.15           N  
ATOM    356  CA  PHE A 368       7.210  -6.653   9.984  1.00 21.03           C  
ATOM    357  C   PHE A 368       8.626  -6.923  10.481  1.00  3.34           C  
ATOM    358  O   PHE A 368       9.334  -7.779   9.955  1.00 15.32           O  
ATOM    359  CB  PHE A 368       7.137  -6.656   8.440  1.00 54.44           C  
ATOM    360  CG  PHE A 368       5.808  -6.145   7.903  1.00 31.11           C  
ATOM    361  CD1 PHE A 368       4.621  -6.804   8.176  1.00 62.52           C  
ATOM    362  CD2 PHE A 368       5.758  -4.988   7.125  1.00 43.23           C  
ATOM    363  CE1 PHE A 368       3.417  -6.323   7.687  1.00 51.03           C  
ATOM    364  CE2 PHE A 368       4.555  -4.505   6.638  1.00 40.11           C  
ATOM    365  CZ  PHE A 368       3.387  -5.171   6.922  1.00 25.32           C  
ATOM    366  H   PHE A 368       5.952  -5.424  11.135  1.00 37.32           H  
ATOM    367  HA  PHE A 368       6.568  -7.438  10.355  1.00 54.25           H  
ATOM    368  HB2 PHE A 368       7.924  -6.028   8.049  1.00 73.12           H  
ATOM    369  HB3 PHE A 368       7.277  -7.666   8.086  1.00 37.32           H  
ATOM    370  HD1 PHE A 368       4.629  -7.694   8.790  1.00  1.24           H  
ATOM    371  HD2 PHE A 368       6.676  -4.464   6.902  1.00  4.02           H  
ATOM    372  HE1 PHE A 368       2.499  -6.845   7.908  1.00 42.40           H  
ATOM    373  HE2 PHE A 368       4.519  -3.605   6.042  1.00 31.14           H  
ATOM    374  HZ  PHE A 368       2.450  -4.793   6.540  1.00 53.41           H  
ATOM    375  N   GLY A 369       9.000  -6.235  11.537  1.00 34.25           N  
ATOM    376  CA  GLY A 369      10.322  -6.381  12.093  1.00 43.10           C  
ATOM    377  C   GLY A 369      11.283  -5.359  11.533  1.00 43.02           C  
ATOM    378  O   GLY A 369      12.459  -5.356  11.855  1.00 44.42           O  
ATOM    379  H   GLY A 369       8.352  -5.614  11.931  1.00 37.32           H  
ATOM    380  HA2 GLY A 369      10.274  -6.285  13.168  1.00 35.11           H  
ATOM    381  HA3 GLY A 369      10.688  -7.367  11.849  1.00 37.32           H  
ATOM    382  N   ASP A 370      10.777  -4.480  10.705  1.00 53.40           N  
ATOM    383  CA  ASP A 370      11.587  -3.437  10.092  1.00 71.13           C  
ATOM    384  C   ASP A 370      11.199  -2.069  10.620  1.00 32.35           C  
ATOM    385  O   ASP A 370      11.268  -1.061   9.918  1.00 51.13           O  
ATOM    386  CB  ASP A 370      11.488  -3.495   8.568  1.00 23.42           C  
ATOM    387  CG  ASP A 370      12.203  -4.687   7.980  1.00 73.25           C  
ATOM    388  OD1 ASP A 370      11.585  -5.767   7.839  1.00 60.10           O  
ATOM    389  OD2 ASP A 370      13.401  -4.560   7.627  1.00  2.13           O  
ATOM    390  H   ASP A 370       9.822  -4.525  10.475  1.00 37.32           H  
ATOM    391  HA  ASP A 370      12.606  -3.643  10.379  1.00 70.42           H  
ATOM    392  HB2 ASP A 370      10.446  -3.564   8.292  1.00 64.01           H  
ATOM    393  HB3 ASP A 370      11.910  -2.595   8.145  1.00 37.32           H  
ATOM    394  N   ALA A 371      10.881  -2.036  11.898  1.00 23.43           N  
ATOM    395  CA  ALA A 371      10.460  -0.830  12.604  1.00 12.15           C  
ATOM    396  C   ALA A 371      11.531   0.261  12.579  1.00 73.02           C  
ATOM    397  O   ALA A 371      11.224   1.438  12.764  1.00 20.11           O  
ATOM    398  CB  ALA A 371      10.062  -1.159  14.034  1.00 21.54           C  
ATOM    399  H   ALA A 371      10.940  -2.879  12.384  1.00 37.32           H  
ATOM    400  HA  ALA A 371       9.586  -0.453  12.094  1.00 14.44           H  
ATOM    401  HB1 ALA A 371       9.673  -0.271  14.511  1.00 61.34           H  
ATOM    402  HB2 ALA A 371      10.924  -1.514  14.579  1.00  5.45           H  
ATOM    403  HB3 ALA A 371       9.302  -1.924  14.030  1.00 42.45           H  
ATOM    404  N   ASP A 372      12.787  -0.127  12.360  1.00  4.02           N  
ATOM    405  CA  ASP A 372      13.878   0.855  12.260  1.00 44.42           C  
ATOM    406  C   ASP A 372      13.719   1.709  11.024  1.00 55.43           C  
ATOM    407  O   ASP A 372      14.126   2.865  11.007  1.00 41.31           O  
ATOM    408  CB  ASP A 372      15.273   0.208  12.245  1.00  3.55           C  
ATOM    409  CG  ASP A 372      15.632  -0.497  13.521  1.00  2.31           C  
ATOM    410  OD1 ASP A 372      15.997   0.167  14.499  1.00 14.51           O  
ATOM    411  OD2 ASP A 372      15.572  -1.739  13.561  1.00 13.43           O  
ATOM    412  H   ASP A 372      12.971  -1.086  12.262  1.00 37.32           H  
ATOM    413  HA  ASP A 372      13.801   1.500  13.122  1.00 31.03           H  
ATOM    414  HB2 ASP A 372      15.319  -0.514  11.444  1.00 33.15           H  
ATOM    415  HB3 ASP A 372      16.006   0.978  12.056  1.00 37.32           H  
ATOM    416  N   LYS A 373      13.094   1.159  10.002  1.00  4.22           N  
ATOM    417  CA  LYS A 373      12.921   1.880   8.756  1.00 75.13           C  
ATOM    418  C   LYS A 373      11.458   2.218   8.541  1.00 42.40           C  
ATOM    419  O   LYS A 373      11.018   2.442   7.420  1.00 41.52           O  
ATOM    420  CB  LYS A 373      13.503   1.102   7.568  1.00 23.24           C  
ATOM    421  CG  LYS A 373      12.901  -0.263   7.336  1.00 42.13           C  
ATOM    422  CD  LYS A 373      13.487  -0.932   6.101  1.00  1.52           C  
ATOM    423  CE  LYS A 373      15.000  -1.127   6.216  1.00 64.50           C  
ATOM    424  NZ  LYS A 373      15.572  -1.748   5.009  1.00 73.43           N  
ATOM    425  H   LYS A 373      12.708   0.257  10.089  1.00 37.32           H  
ATOM    426  HA  LYS A 373      13.465   2.804   8.865  1.00 42.21           H  
ATOM    427  HB2 LYS A 373      13.364   1.686   6.670  1.00 61.25           H  
ATOM    428  HB3 LYS A 373      14.562   0.985   7.742  1.00 37.32           H  
ATOM    429  HG2 LYS A 373      13.092  -0.876   8.203  1.00  1.34           H  
ATOM    430  HG3 LYS A 373      11.837  -0.140   7.212  1.00 37.32           H  
ATOM    431  HD2 LYS A 373      13.016  -1.895   5.995  1.00 24.51           H  
ATOM    432  HD3 LYS A 373      13.268  -0.326   5.234  1.00 37.32           H  
ATOM    433  HE2 LYS A 373      15.471  -0.165   6.354  1.00 21.12           H  
ATOM    434  HE3 LYS A 373      15.208  -1.753   7.069  1.00 37.32           H  
ATOM    435  HZ1 LYS A 373      16.601  -1.876   5.108  1.00 63.33           H  
ATOM    436  HZ2 LYS A 373      15.401  -1.138   4.184  1.00 71.33           H  
ATOM    437  HZ3 LYS A 373      15.137  -2.671   4.814  1.00 14.45           H  
ATOM    438  N   ALA A 374      10.730   2.294   9.654  1.00 43.53           N  
ATOM    439  CA  ALA A 374       9.336   2.649   9.728  1.00  4.50           C  
ATOM    440  C   ALA A 374       8.981   3.840   8.878  1.00 21.55           C  
ATOM    441  O   ALA A 374       7.943   3.835   8.202  1.00 71.24           O  
ATOM    442  CB  ALA A 374       9.009   2.980  11.156  1.00  3.24           C  
ATOM    443  H   ALA A 374      11.119   2.063  10.518  1.00 37.32           H  
ATOM    444  HA  ALA A 374       8.732   1.798   9.457  1.00 54.42           H  
ATOM    445  HB1 ALA A 374       7.955   3.211  11.219  1.00 34.05           H  
ATOM    446  HB2 ALA A 374       9.587   3.839  11.459  1.00 43.32           H  
ATOM    447  HB3 ALA A 374       9.236   2.136  11.788  1.00 51.03           H  
ATOM    448  N   THR A 375       9.833   4.841   8.891  1.00 13.54           N  
ATOM    449  CA  THR A 375       9.547   6.047   8.181  1.00 52.13           C  
ATOM    450  C   THR A 375       9.597   5.766   6.688  1.00 73.35           C  
ATOM    451  O   THR A 375       8.693   6.138   5.952  1.00 72.22           O  
ATOM    452  CB  THR A 375      10.568   7.129   8.517  1.00 24.14           C  
ATOM    453  OG1 THR A 375      10.725   7.227   9.949  1.00 55.34           O  
ATOM    454  CG2 THR A 375      10.094   8.461   7.982  1.00 21.02           C  
ATOM    455  H   THR A 375      10.681   4.745   9.376  1.00 37.32           H  
ATOM    456  HA  THR A 375       8.561   6.391   8.456  1.00 53.34           H  
ATOM    457  HB  THR A 375      11.508   6.879   8.053  1.00 73.05           H  
ATOM    458  HG1 THR A 375       9.908   6.941  10.378  1.00 12.53           H  
ATOM    459 HG21 THR A 375       9.142   8.696   8.435  1.00 23.35           H  
ATOM    460 HG22 THR A 375       9.970   8.371   6.912  1.00 71.33           H  
ATOM    461 HG23 THR A 375      10.820   9.227   8.209  1.00 31.10           H  
ATOM    462  N   THR A 376      10.633   5.043   6.278  1.00 24.41           N  
ATOM    463  CA  THR A 376      10.822   4.674   4.904  1.00 74.01           C  
ATOM    464  C   THR A 376       9.639   3.828   4.453  1.00 14.34           C  
ATOM    465  O   THR A 376       9.029   4.110   3.433  1.00 52.33           O  
ATOM    466  CB  THR A 376      12.122   3.860   4.755  1.00 44.34           C  
ATOM    467  OG1 THR A 376      13.198   4.578   5.387  1.00 10.14           O  
ATOM    468  CG2 THR A 376      12.463   3.650   3.285  1.00 13.13           C  
ATOM    469  H   THR A 376      11.303   4.731   6.922  1.00 37.32           H  
ATOM    470  HA  THR A 376      10.889   5.566   4.299  1.00 40.23           H  
ATOM    471  HB  THR A 376      11.990   2.902   5.235  1.00 15.14           H  
ATOM    472  HG1 THR A 376      13.314   5.408   4.907  1.00  1.13           H  
ATOM    473 HG21 THR A 376      11.660   3.117   2.799  1.00 64.44           H  
ATOM    474 HG22 THR A 376      13.376   3.076   3.207  1.00 14.14           H  
ATOM    475 HG23 THR A 376      12.600   4.608   2.808  1.00 11.03           H  
ATOM    476  N   ILE A 377       9.295   2.832   5.272  1.00 34.34           N  
ATOM    477  CA  ILE A 377       8.185   1.931   4.994  1.00 73.10           C  
ATOM    478  C   ILE A 377       6.890   2.721   4.754  1.00  1.21           C  
ATOM    479  O   ILE A 377       6.243   2.556   3.721  1.00 32.33           O  
ATOM    480  CB  ILE A 377       7.955   0.907   6.163  1.00 11.01           C  
ATOM    481  CG1 ILE A 377       9.156  -0.035   6.322  1.00 11.42           C  
ATOM    482  CG2 ILE A 377       6.671   0.098   5.951  1.00 74.30           C  
ATOM    483  CD1 ILE A 377       9.016  -1.021   7.480  1.00 42.34           C  
ATOM    484  H   ILE A 377       9.815   2.706   6.098  1.00 37.32           H  
ATOM    485  HA  ILE A 377       8.456   1.386   4.098  1.00 34.23           H  
ATOM    486  HB  ILE A 377       7.848   1.482   7.075  1.00 42.41           H  
ATOM    487 HG12 ILE A 377       9.280  -0.606   5.415  1.00 44.24           H  
ATOM    488 HG13 ILE A 377      10.041   0.559   6.492  1.00 37.32           H  
ATOM    489 HG21 ILE A 377       5.827   0.768   5.908  1.00 62.24           H  
ATOM    490 HG22 ILE A 377       6.544  -0.593   6.771  1.00  1.15           H  
ATOM    491 HG23 ILE A 377       6.744  -0.453   5.025  1.00  3.44           H  
ATOM    492 HD11 ILE A 377       8.117  -1.610   7.363  1.00 21.12           H  
ATOM    493 HD12 ILE A 377       8.958  -0.486   8.418  1.00 42.23           H  
ATOM    494 HD13 ILE A 377       9.870  -1.680   7.511  1.00 65.22           H  
ATOM    495  N   ASP A 378       6.539   3.603   5.694  1.00 30.14           N  
ATOM    496  CA  ASP A 378       5.290   4.366   5.584  1.00 73.25           C  
ATOM    497  C   ASP A 378       5.291   5.298   4.383  1.00 14.23           C  
ATOM    498  O   ASP A 378       4.245   5.497   3.736  1.00 45.21           O  
ATOM    499  CB  ASP A 378       4.986   5.141   6.859  1.00 25.10           C  
ATOM    500  CG  ASP A 378       3.702   5.947   6.746  1.00 44.54           C  
ATOM    501  OD1 ASP A 378       2.611   5.362   6.873  1.00 53.44           O  
ATOM    502  OD2 ASP A 378       3.777   7.186   6.560  1.00  5.15           O  
ATOM    503  H   ASP A 378       7.132   3.747   6.471  1.00 37.32           H  
ATOM    504  HA  ASP A 378       4.504   3.642   5.428  1.00 31.42           H  
ATOM    505  HB2 ASP A 378       4.886   4.448   7.680  1.00 21.15           H  
ATOM    506  HB3 ASP A 378       5.800   5.819   7.061  1.00 37.32           H  
ATOM    507  N   GLU A 379       6.446   5.865   4.069  1.00 54.13           N  
ATOM    508  CA  GLU A 379       6.553   6.736   2.919  1.00  1.13           C  
ATOM    509  C   GLU A 379       6.300   5.967   1.639  1.00 72.32           C  
ATOM    510  O   GLU A 379       5.517   6.399   0.807  1.00 72.00           O  
ATOM    511  CB  GLU A 379       7.890   7.475   2.871  1.00 64.33           C  
ATOM    512  CG  GLU A 379       8.102   8.415   4.043  1.00 43.03           C  
ATOM    513  CD  GLU A 379       9.382   9.197   3.940  1.00 23.43           C  
ATOM    514  OE1 GLU A 379      10.457   8.650   4.252  1.00 14.22           O  
ATOM    515  OE2 GLU A 379       9.329  10.385   3.551  1.00 52.23           O  
ATOM    516  H   GLU A 379       7.238   5.694   4.626  1.00 37.32           H  
ATOM    517  HA  GLU A 379       5.759   7.461   3.014  1.00 12.24           H  
ATOM    518  HB2 GLU A 379       8.688   6.748   2.872  1.00 25.21           H  
ATOM    519  HB3 GLU A 379       7.940   8.053   1.960  1.00 37.32           H  
ATOM    520  HG2 GLU A 379       7.278   9.111   4.085  1.00 41.32           H  
ATOM    521  HG3 GLU A 379       8.123   7.833   4.953  1.00 37.32           H  
ATOM    522  N   GLN A 380       6.916   4.796   1.517  1.00 21.40           N  
ATOM    523  CA  GLN A 380       6.761   3.954   0.328  1.00 33.45           C  
ATOM    524  C   GLN A 380       5.306   3.586   0.127  1.00 45.34           C  
ATOM    525  O   GLN A 380       4.799   3.648  -0.986  1.00 54.35           O  
ATOM    526  CB  GLN A 380       7.600   2.693   0.451  1.00 70.21           C  
ATOM    527  CG  GLN A 380       9.060   2.971   0.698  1.00 23.33           C  
ATOM    528  CD  GLN A 380       9.875   1.724   0.859  1.00 12.15           C  
ATOM    529  OE1 GLN A 380       9.377   0.697   1.277  1.00 11.01           O  
ATOM    530  NE2 GLN A 380      11.146   1.820   0.585  1.00 71.54           N  
ATOM    531  H   GLN A 380       7.493   4.485   2.252  1.00 37.32           H  
ATOM    532  HA  GLN A 380       7.084   4.507  -0.543  1.00  3.13           H  
ATOM    533  HB2 GLN A 380       7.223   2.103   1.273  1.00 41.44           H  
ATOM    534  HB3 GLN A 380       7.511   2.118  -0.459  1.00 37.32           H  
ATOM    535  HG2 GLN A 380       9.451   3.525  -0.144  1.00 14.55           H  
ATOM    536  HG3 GLN A 380       9.152   3.567   1.593  1.00 37.32           H  
ATOM    537 HE21 GLN A 380      11.466   2.701   0.289  1.00 61.41           H  
ATOM    538 HE22 GLN A 380      11.727   1.044   0.710  1.00 43.54           H  
ATOM    539  N   VAL A 381       4.621   3.241   1.216  1.00 60.22           N  
ATOM    540  CA  VAL A 381       3.208   2.882   1.142  1.00  3.54           C  
ATOM    541  C   VAL A 381       2.382   4.095   0.697  1.00 12.22           C  
ATOM    542  O   VAL A 381       1.368   3.958   0.009  1.00 13.34           O  
ATOM    543  CB  VAL A 381       2.655   2.330   2.483  1.00 74.13           C  
ATOM    544  CG1 VAL A 381       1.237   1.818   2.305  1.00 75.32           C  
ATOM    545  CG2 VAL A 381       3.540   1.240   3.035  1.00 72.42           C  
ATOM    546  H   VAL A 381       5.095   3.221   2.077  1.00 37.32           H  
ATOM    547  HA  VAL A 381       3.114   2.125   0.378  1.00 35.34           H  
ATOM    548  HB  VAL A 381       2.627   3.145   3.192  1.00 12.44           H  
ATOM    549 HG11 VAL A 381       0.584   2.633   2.031  1.00 32.11           H  
ATOM    550 HG12 VAL A 381       0.898   1.341   3.211  1.00 50.33           H  
ATOM    551 HG13 VAL A 381       1.234   1.084   1.512  1.00 41.01           H  
ATOM    552 HG21 VAL A 381       3.119   0.874   3.960  1.00 44.11           H  
ATOM    553 HG22 VAL A 381       4.527   1.637   3.222  1.00 35.42           H  
ATOM    554 HG23 VAL A 381       3.608   0.435   2.317  1.00  3.13           H  
ATOM    555  N   GLY A 382       2.832   5.278   1.076  1.00 22.12           N  
ATOM    556  CA  GLY A 382       2.165   6.483   0.656  1.00  4.03           C  
ATOM    557  C   GLY A 382       2.324   6.707  -0.833  1.00 63.24           C  
ATOM    558  O   GLY A 382       1.358   7.020  -1.520  1.00  2.24           O  
ATOM    559  H   GLY A 382       3.634   5.326   1.640  1.00 37.32           H  
ATOM    560  HA2 GLY A 382       1.120   6.365   0.896  1.00 40.43           H  
ATOM    561  HA3 GLY A 382       2.522   7.337   1.198  1.00 37.32           H  
ATOM    562  N   LEU A 383       3.547   6.544  -1.341  1.00 42.04           N  
ATOM    563  CA  LEU A 383       3.780   6.583  -2.776  1.00 33.22           C  
ATOM    564  C   LEU A 383       2.929   5.536  -3.489  1.00 63.14           C  
ATOM    565  O   LEU A 383       2.441   5.770  -4.599  1.00 20.42           O  
ATOM    566  CB  LEU A 383       5.272   6.414  -3.135  1.00 55.32           C  
ATOM    567  CG  LEU A 383       6.198   7.635  -2.942  1.00 14.05           C  
ATOM    568  CD1 LEU A 383       6.322   8.077  -1.503  1.00  2.22           C  
ATOM    569  CD2 LEU A 383       7.563   7.390  -3.563  1.00 34.24           C  
ATOM    570  H   LEU A 383       4.321   6.421  -0.748  1.00 37.32           H  
ATOM    571  HA  LEU A 383       3.447   7.555  -3.112  1.00 52.34           H  
ATOM    572  HB2 LEU A 383       5.667   5.610  -2.534  1.00 74.44           H  
ATOM    573  HB3 LEU A 383       5.332   6.114  -4.170  1.00 37.32           H  
ATOM    574  HG  LEU A 383       5.742   8.458  -3.465  1.00 15.43           H  
ATOM    575 HD11 LEU A 383       5.346   8.343  -1.124  1.00 64.52           H  
ATOM    576 HD12 LEU A 383       6.976   8.936  -1.447  1.00 74.52           H  
ATOM    577 HD13 LEU A 383       6.731   7.272  -0.911  1.00 55.55           H  
ATOM    578 HD21 LEU A 383       8.190   8.258  -3.417  1.00 44.44           H  
ATOM    579 HD22 LEU A 383       7.452   7.204  -4.621  1.00 62.54           H  
ATOM    580 HD23 LEU A 383       8.024   6.533  -3.096  1.00 43.45           H  
ATOM    581  N   ILE A 384       2.745   4.390  -2.838  1.00 64.14           N  
ATOM    582  CA  ILE A 384       1.875   3.342  -3.341  1.00 32.24           C  
ATOM    583  C   ILE A 384       0.438   3.863  -3.483  1.00 12.21           C  
ATOM    584  O   ILE A 384      -0.130   3.832  -4.570  1.00 61.50           O  
ATOM    585  CB  ILE A 384       1.904   2.052  -2.434  1.00 74.12           C  
ATOM    586  CG1 ILE A 384       3.295   1.396  -2.471  1.00 41.32           C  
ATOM    587  CG2 ILE A 384       0.818   1.048  -2.832  1.00  5.35           C  
ATOM    588  CD1 ILE A 384       3.426   0.139  -1.621  1.00 71.22           C  
ATOM    589  H   ILE A 384       3.234   4.248  -1.997  1.00 37.32           H  
ATOM    590  HA  ILE A 384       2.236   3.082  -4.325  1.00 72.11           H  
ATOM    591  HB  ILE A 384       1.698   2.366  -1.421  1.00 34.40           H  
ATOM    592 HG12 ILE A 384       3.535   1.129  -3.490  1.00 52.03           H  
ATOM    593 HG13 ILE A 384       4.025   2.112  -2.121  1.00 37.32           H  
ATOM    594 HG21 ILE A 384       0.970   0.737  -3.855  1.00 21.43           H  
ATOM    595 HG22 ILE A 384      -0.158   1.502  -2.740  1.00  5.34           H  
ATOM    596 HG23 ILE A 384       0.870   0.182  -2.191  1.00 11.14           H  
ATOM    597 HD11 ILE A 384       2.736  -0.607  -1.985  1.00 71.33           H  
ATOM    598 HD12 ILE A 384       3.208   0.363  -0.589  1.00 41.51           H  
ATOM    599 HD13 ILE A 384       4.435  -0.241  -1.696  1.00 74.03           H  
ATOM    600  N   VAL A 385      -0.118   4.388  -2.400  1.00 34.54           N  
ATOM    601  CA  VAL A 385      -1.505   4.843  -2.411  1.00 12.13           C  
ATOM    602  C   VAL A 385      -1.723   6.025  -3.369  1.00  1.11           C  
ATOM    603  O   VAL A 385      -2.783   6.148  -3.968  1.00 34.25           O  
ATOM    604  CB  VAL A 385      -2.062   5.195  -0.989  1.00  2.40           C  
ATOM    605  CG1 VAL A 385      -1.876   4.071  -0.061  1.00 34.34           C  
ATOM    606  CG2 VAL A 385      -1.422   6.386  -0.385  1.00 10.23           C  
ATOM    607  H   VAL A 385       0.425   4.456  -1.582  1.00 37.32           H  
ATOM    608  HA  VAL A 385      -2.081   4.017  -2.804  1.00 34.32           H  
ATOM    609  HB  VAL A 385      -3.124   5.377  -1.077  1.00 65.10           H  
ATOM    610 HG11 VAL A 385      -2.294   4.394   0.883  1.00 15.03           H  
ATOM    611 HG12 VAL A 385      -0.811   3.931   0.074  1.00 50.51           H  
ATOM    612 HG13 VAL A 385      -2.384   3.189  -0.418  1.00 35.24           H  
ATOM    613 HG21 VAL A 385      -1.474   7.224  -1.061  1.00 13.34           H  
ATOM    614 HG22 VAL A 385      -0.393   6.100  -0.232  1.00 51.40           H  
ATOM    615 HG23 VAL A 385      -1.907   6.588   0.560  1.00 54.30           H  
ATOM    616  N   ASP A 386      -0.721   6.884  -3.512  1.00 44.12           N  
ATOM    617  CA  ASP A 386      -0.832   8.042  -4.408  1.00 14.35           C  
ATOM    618  C   ASP A 386      -0.699   7.689  -5.877  1.00 50.04           C  
ATOM    619  O   ASP A 386      -1.231   8.404  -6.742  1.00 33.53           O  
ATOM    620  CB  ASP A 386       0.094   9.210  -4.022  1.00 62.24           C  
ATOM    621  CG  ASP A 386      -0.406   9.988  -2.817  1.00 54.00           C  
ATOM    622  OD1 ASP A 386      -1.290  10.864  -2.990  1.00 15.11           O  
ATOM    623  OD2 ASP A 386       0.062   9.755  -1.694  1.00 22.23           O  
ATOM    624  H   ASP A 386       0.103   6.747  -2.988  1.00 37.32           H  
ATOM    625  HA  ASP A 386      -1.852   8.378  -4.292  1.00 55.12           H  
ATOM    626  HB2 ASP A 386       1.073   8.819  -3.787  1.00 64.24           H  
ATOM    627  HB3 ASP A 386       0.180   9.886  -4.860  1.00 37.32           H  
ATOM    628  N   SER A 387      -0.011   6.610  -6.179  1.00 41.40           N  
ATOM    629  CA  SER A 387       0.120   6.186  -7.553  1.00 23.23           C  
ATOM    630  C   SER A 387      -1.044   5.269  -7.965  1.00  0.44           C  
ATOM    631  O   SER A 387      -1.292   5.052  -9.156  1.00 62.12           O  
ATOM    632  CB  SER A 387       1.485   5.547  -7.797  1.00 20.20           C  
ATOM    633  OG  SER A 387       1.731   4.523  -6.875  1.00 11.42           O  
ATOM    634  H   SER A 387       0.437   6.078  -5.485  1.00 37.32           H  
ATOM    635  HA  SER A 387       0.043   7.083  -8.147  1.00 53.25           H  
ATOM    636  HB2 SER A 387       1.512   5.128  -8.791  1.00 34.13           H  
ATOM    637  HB3 SER A 387       2.257   6.298  -7.702  1.00 37.32           H  
ATOM    638  HG  SER A 387       2.086   4.918  -6.066  1.00 32.04           H  
ATOM    639  N   LEU A 388      -1.748   4.739  -6.979  1.00 44.41           N  
ATOM    640  CA  LEU A 388      -2.940   3.943  -7.225  1.00 23.12           C  
ATOM    641  C   LEU A 388      -4.139   4.865  -7.465  1.00 74.31           C  
ATOM    642  O   LEU A 388      -4.019   6.096  -7.376  1.00 63.14           O  
ATOM    643  CB  LEU A 388      -3.241   3.022  -6.030  1.00 40.23           C  
ATOM    644  CG  LEU A 388      -2.219   1.933  -5.696  1.00  5.41           C  
ATOM    645  CD1 LEU A 388      -2.657   1.172  -4.453  1.00 21.32           C  
ATOM    646  CD2 LEU A 388      -2.057   0.978  -6.858  1.00 73.03           C  
ATOM    647  H   LEU A 388      -1.447   4.886  -6.058  1.00 37.32           H  
ATOM    648  HA  LEU A 388      -2.772   3.343  -8.105  1.00 20.31           H  
ATOM    649  HB2 LEU A 388      -3.343   3.650  -5.159  1.00 33.31           H  
ATOM    650  HB3 LEU A 388      -4.194   2.549  -6.212  1.00 37.32           H  
ATOM    651  HG  LEU A 388      -1.263   2.392  -5.489  1.00  5.02           H  
ATOM    652 HD11 LEU A 388      -3.619   0.713  -4.631  1.00 12.44           H  
ATOM    653 HD12 LEU A 388      -2.733   1.853  -3.620  1.00  1.32           H  
ATOM    654 HD13 LEU A 388      -1.931   0.406  -4.223  1.00 50.14           H  
ATOM    655 HD21 LEU A 388      -3.018   0.530  -7.066  1.00 42.50           H  
ATOM    656 HD22 LEU A 388      -1.349   0.206  -6.594  1.00 22.03           H  
ATOM    657 HD23 LEU A 388      -1.706   1.518  -7.724  1.00 71.33           H  
ATOM    658  N   ASN A 389      -5.281   4.284  -7.761  1.00 44.21           N  
ATOM    659  CA  ASN A 389      -6.499   5.063  -7.980  1.00 54.42           C  
ATOM    660  C   ASN A 389      -7.557   4.575  -7.042  1.00 10.55           C  
ATOM    661  O   ASN A 389      -7.325   3.611  -6.315  1.00 13.34           O  
ATOM    662  CB  ASN A 389      -7.014   4.921  -9.417  1.00 15.50           C  
ATOM    663  CG  ASN A 389      -5.991   5.284 -10.446  1.00 22.31           C  
ATOM    664  OD1 ASN A 389      -5.873   6.432 -10.865  1.00 62.12           O  
ATOM    665  ND2 ASN A 389      -5.263   4.307 -10.872  1.00 23.52           N  
ATOM    666  H   ASN A 389      -5.323   3.308  -7.828  1.00 37.32           H  
ATOM    667  HA  ASN A 389      -6.273   6.097  -7.778  1.00 11.32           H  
ATOM    668  HB2 ASN A 389      -7.301   3.894  -9.584  1.00 13.23           H  
ATOM    669  HB3 ASN A 389      -7.879   5.557  -9.546  1.00 37.32           H  
ATOM    670 HD21 ASN A 389      -5.458   3.418 -10.486  1.00 54.32           H  
ATOM    671 HD22 ASN A 389      -4.556   4.427 -11.536  1.00 42.04           H  
ATOM    672  N   ASP A 390      -8.747   5.175  -7.132  1.00 44.42           N  
ATOM    673  CA  ASP A 390      -9.902   4.893  -6.239  1.00 41.03           C  
ATOM    674  C   ASP A 390     -10.131   3.415  -6.090  1.00 64.34           C  
ATOM    675  O   ASP A 390     -10.249   2.890  -4.977  1.00 53.02           O  
ATOM    676  CB  ASP A 390     -11.201   5.430  -6.876  1.00 23.41           C  
ATOM    677  CG  ASP A 390     -11.293   6.913  -7.050  1.00  1.14           C  
ATOM    678  OD1 ASP A 390     -10.348   7.537  -7.579  1.00  4.10           O  
ATOM    679  OD2 ASP A 390     -12.326   7.489  -6.682  1.00  3.24           O  
ATOM    680  H   ASP A 390      -8.861   5.874  -7.814  1.00 37.32           H  
ATOM    681  HA  ASP A 390      -9.778   5.370  -5.280  1.00  5.02           H  
ATOM    682  HB2 ASP A 390     -11.308   4.990  -7.855  1.00 11.22           H  
ATOM    683  HB3 ASP A 390     -12.030   5.098  -6.266  1.00 37.32           H  
ATOM    684  N   GLU A 391     -10.136   2.755  -7.196  1.00 55.54           N  
ATOM    685  CA  GLU A 391     -10.517   1.373  -7.246  1.00 50.25           C  
ATOM    686  C   GLU A 391      -9.425   0.492  -6.738  1.00 53.11           C  
ATOM    687  O   GLU A 391      -9.682  -0.513  -6.104  1.00 11.30           O  
ATOM    688  CB  GLU A 391     -10.942   0.983  -8.645  1.00 70.21           C  
ATOM    689  CG  GLU A 391     -12.105   1.813  -9.160  1.00 12.45           C  
ATOM    690  CD  GLU A 391     -13.353   1.658  -8.319  1.00 31.43           C  
ATOM    691  OE1 GLU A 391     -13.521   2.404  -7.321  1.00 74.05           O  
ATOM    692  OE2 GLU A 391     -14.180   0.797  -8.643  1.00 13.55           O  
ATOM    693  H   GLU A 391      -9.820   3.241  -7.984  1.00 37.32           H  
ATOM    694  HA  GLU A 391     -11.369   1.263  -6.593  1.00  0.42           H  
ATOM    695  HB2 GLU A 391     -10.101   1.099  -9.311  1.00 14.43           H  
ATOM    696  HB3 GLU A 391     -11.243  -0.054  -8.640  1.00 37.32           H  
ATOM    697  HG2 GLU A 391     -11.812   2.852  -9.143  1.00 70.43           H  
ATOM    698  HG3 GLU A 391     -12.325   1.517 -10.174  1.00 37.32           H  
ATOM    699  N   GLU A 392      -8.205   0.873  -6.984  1.00 21.11           N  
ATOM    700  CA  GLU A 392      -7.098   0.106  -6.518  1.00 22.22           C  
ATOM    701  C   GLU A 392      -6.942   0.236  -5.022  1.00 50.41           C  
ATOM    702  O   GLU A 392      -6.612  -0.734  -4.364  1.00 52.22           O  
ATOM    703  CB  GLU A 392      -5.778   0.403  -7.263  1.00 22.45           C  
ATOM    704  CG  GLU A 392      -5.764   0.003  -8.725  1.00 73.12           C  
ATOM    705  CD  GLU A 392      -6.584   0.913  -9.586  1.00 24.53           C  
ATOM    706  OE1 GLU A 392      -6.032   1.913 -10.052  1.00 62.41           O  
ATOM    707  OE2 GLU A 392      -7.783   0.653  -9.800  1.00 65.11           O  
ATOM    708  H   GLU A 392      -8.058   1.695  -7.496  1.00 37.32           H  
ATOM    709  HA  GLU A 392      -7.369  -0.923  -6.705  1.00 14.44           H  
ATOM    710  HB2 GLU A 392      -5.606   1.473  -7.291  1.00 61.44           H  
ATOM    711  HB3 GLU A 392      -4.962  -0.100  -6.767  1.00 37.32           H  
ATOM    712  HG2 GLU A 392      -4.745   0.018  -9.080  1.00 15.35           H  
ATOM    713  HG3 GLU A 392      -6.149  -1.002  -8.812  1.00 37.32           H  
ATOM    714  N   LEU A 393      -7.241   1.434  -4.484  1.00 63.11           N  
ATOM    715  CA  LEU A 393      -7.132   1.680  -3.040  1.00 25.13           C  
ATOM    716  C   LEU A 393      -8.045   0.717  -2.301  1.00 30.42           C  
ATOM    717  O   LEU A 393      -7.625   0.018  -1.389  1.00 55.25           O  
ATOM    718  CB  LEU A 393      -7.574   3.111  -2.650  1.00 51.45           C  
ATOM    719  CG  LEU A 393      -7.043   4.286  -3.466  1.00  0.35           C  
ATOM    720  CD1 LEU A 393      -7.395   5.608  -2.812  1.00 41.30           C  
ATOM    721  CD2 LEU A 393      -5.566   4.167  -3.750  1.00 21.12           C  
ATOM    722  H   LEU A 393      -7.523   2.167  -5.076  1.00 37.32           H  
ATOM    723  HA  LEU A 393      -6.102   1.534  -2.736  1.00 70.21           H  
ATOM    724  HB2 LEU A 393      -8.652   3.158  -2.668  1.00 72.30           H  
ATOM    725  HB3 LEU A 393      -7.251   3.252  -1.628  1.00 37.32           H  
ATOM    726  HG  LEU A 393      -7.572   4.276  -4.407  1.00  1.31           H  
ATOM    727 HD11 LEU A 393      -8.467   5.707  -2.750  1.00 25.21           H  
ATOM    728 HD12 LEU A 393      -6.983   6.423  -3.390  1.00 51.13           H  
ATOM    729 HD13 LEU A 393      -6.978   5.634  -1.815  1.00 13.10           H  
ATOM    730 HD21 LEU A 393      -4.991   4.026  -2.849  1.00 54.14           H  
ATOM    731 HD22 LEU A 393      -5.249   5.046  -4.290  1.00 30.40           H  
ATOM    732 HD23 LEU A 393      -5.465   3.321  -4.419  1.00  4.11           H  
ATOM    733  N   VAL A 394      -9.310   0.677  -2.728  1.00 23.21           N  
ATOM    734  CA  VAL A 394     -10.300  -0.145  -2.089  1.00 23.41           C  
ATOM    735  C   VAL A 394     -10.009  -1.621  -2.289  1.00  1.34           C  
ATOM    736  O   VAL A 394     -10.180  -2.421  -1.378  1.00 21.25           O  
ATOM    737  CB  VAL A 394     -11.731   0.208  -2.583  1.00 53.33           C  
ATOM    738  CG1 VAL A 394     -11.978  -0.136  -4.047  1.00 22.32           C  
ATOM    739  CG2 VAL A 394     -12.783  -0.364  -1.686  1.00  0.22           C  
ATOM    740  H   VAL A 394      -9.601   1.225  -3.487  1.00 37.32           H  
ATOM    741  HA  VAL A 394     -10.249   0.066  -1.032  1.00 11.02           H  
ATOM    742  HB  VAL A 394     -11.779   1.279  -2.527  1.00 10.45           H  
ATOM    743 HG11 VAL A 394     -11.274   0.403  -4.662  1.00 23.34           H  
ATOM    744 HG12 VAL A 394     -12.984   0.142  -4.322  1.00 21.30           H  
ATOM    745 HG13 VAL A 394     -11.843  -1.198  -4.194  1.00 24.30           H  
ATOM    746 HG21 VAL A 394     -12.671  -1.437  -1.664  1.00 63.42           H  
ATOM    747 HG22 VAL A 394     -13.761  -0.098  -2.061  1.00  3.23           H  
ATOM    748 HG23 VAL A 394     -12.634   0.044  -0.699  1.00 71.43           H  
ATOM    749  N   SER A 395      -9.544  -1.959  -3.468  1.00 14.22           N  
ATOM    750  CA  SER A 395      -9.228  -3.349  -3.805  1.00 55.55           C  
ATOM    751  C   SER A 395      -8.149  -3.929  -2.902  1.00  4.43           C  
ATOM    752  O   SER A 395      -8.306  -5.037  -2.368  1.00 51.41           O  
ATOM    753  CB  SER A 395      -8.850  -3.506  -5.281  1.00 75.34           C  
ATOM    754  OG  SER A 395      -9.921  -3.099  -6.133  1.00  4.50           O  
ATOM    755  H   SER A 395      -9.445  -1.212  -4.098  1.00 37.32           H  
ATOM    756  HA  SER A 395     -10.122  -3.916  -3.611  1.00 75.32           H  
ATOM    757  HB2 SER A 395      -7.987  -2.894  -5.493  1.00 31.12           H  
ATOM    758  HB3 SER A 395      -8.614  -4.540  -5.486  1.00 37.32           H  
ATOM    759  HG  SER A 395      -9.987  -2.135  -6.066  1.00 53.12           H  
ATOM    760  N   THR A 396      -7.083  -3.192  -2.709  1.00 51.32           N  
ATOM    761  CA  THR A 396      -6.025  -3.640  -1.871  1.00 45.25           C  
ATOM    762  C   THR A 396      -6.425  -3.590  -0.414  1.00 44.11           C  
ATOM    763  O   THR A 396      -6.149  -4.520   0.347  1.00  3.34           O  
ATOM    764  CB  THR A 396      -4.753  -2.840  -2.128  1.00 62.34           C  
ATOM    765  OG1 THR A 396      -5.049  -1.445  -2.133  1.00 50.30           O  
ATOM    766  CG2 THR A 396      -4.151  -3.244  -3.444  1.00  4.43           C  
ATOM    767  H   THR A 396      -6.967  -2.310  -3.133  1.00 37.32           H  
ATOM    768  HA  THR A 396      -5.834  -4.671  -2.129  1.00 62.20           H  
ATOM    769  HB  THR A 396      -4.045  -3.046  -1.339  1.00 55.41           H  
ATOM    770  HG1 THR A 396      -4.587  -1.011  -1.411  1.00 21.31           H  
ATOM    771 HG21 THR A 396      -3.285  -2.624  -3.632  1.00 34.21           H  
ATOM    772 HG22 THR A 396      -4.883  -3.089  -4.221  1.00 23.31           H  
ATOM    773 HG23 THR A 396      -3.823  -4.274  -3.393  1.00 22.11           H  
ATOM    774  N   ALA A 397      -7.111  -2.526  -0.046  1.00 13.32           N  
ATOM    775  CA  ALA A 397      -7.593  -2.346   1.324  1.00 72.33           C  
ATOM    776  C   ALA A 397      -8.444  -3.511   1.740  1.00 71.44           C  
ATOM    777  O   ALA A 397      -8.252  -4.069   2.801  1.00 40.25           O  
ATOM    778  CB  ALA A 397      -8.389  -1.064   1.469  1.00 64.41           C  
ATOM    779  H   ALA A 397      -7.261  -1.859  -0.755  1.00 37.32           H  
ATOM    780  HA  ALA A 397      -6.736  -2.295   1.977  1.00 51.41           H  
ATOM    781  HB1 ALA A 397      -7.780  -0.223   1.172  1.00 60.34           H  
ATOM    782  HB2 ALA A 397      -8.685  -0.959   2.502  1.00 65.23           H  
ATOM    783  HB3 ALA A 397      -9.267  -1.120   0.844  1.00 61.14           H  
ATOM    784  N   ASP A 398      -9.350  -3.895   0.870  1.00 74.03           N  
ATOM    785  CA  ASP A 398     -10.268  -5.001   1.112  1.00  4.21           C  
ATOM    786  C   ASP A 398      -9.513  -6.277   1.469  1.00 43.11           C  
ATOM    787  O   ASP A 398      -9.888  -6.997   2.401  1.00 21.23           O  
ATOM    788  CB  ASP A 398     -11.133  -5.236  -0.117  1.00  2.53           C  
ATOM    789  CG  ASP A 398     -12.119  -6.357   0.053  1.00 64.13           C  
ATOM    790  OD1 ASP A 398     -13.146  -6.155   0.733  1.00 34.22           O  
ATOM    791  OD2 ASP A 398     -11.900  -7.452  -0.510  1.00 33.34           O  
ATOM    792  H   ASP A 398      -9.418  -3.409   0.015  1.00 37.32           H  
ATOM    793  HA  ASP A 398     -10.901  -4.708   1.937  1.00 21.41           H  
ATOM    794  HB2 ASP A 398     -11.678  -4.330  -0.343  1.00 51.33           H  
ATOM    795  HB3 ASP A 398     -10.487  -5.466  -0.951  1.00 37.32           H  
ATOM    796  N   LYS A 399      -8.425  -6.513   0.753  1.00 24.20           N  
ATOM    797  CA  LYS A 399      -7.586  -7.673   0.981  1.00  4.42           C  
ATOM    798  C   LYS A 399      -6.871  -7.587   2.311  1.00 53.22           C  
ATOM    799  O   LYS A 399      -6.652  -8.589   2.976  1.00 71.20           O  
ATOM    800  CB  LYS A 399      -6.585  -7.820  -0.125  1.00 74.14           C  
ATOM    801  CG  LYS A 399      -7.218  -8.124  -1.449  1.00 50.12           C  
ATOM    802  CD  LYS A 399      -6.190  -8.307  -2.525  1.00  3.41           C  
ATOM    803  CE  LYS A 399      -5.190  -9.388  -2.159  1.00  4.11           C  
ATOM    804  NZ  LYS A 399      -4.267  -9.686  -3.264  1.00 21.43           N  
ATOM    805  H   LYS A 399      -8.186  -5.865   0.056  1.00 37.32           H  
ATOM    806  HA  LYS A 399      -8.234  -8.536   0.955  1.00 52.34           H  
ATOM    807  HB2 LYS A 399      -6.019  -6.904  -0.209  1.00 11.54           H  
ATOM    808  HB3 LYS A 399      -5.922  -8.632   0.134  1.00 37.32           H  
ATOM    809  HG2 LYS A 399      -7.802  -9.028  -1.362  1.00 42.31           H  
ATOM    810  HG3 LYS A 399      -7.867  -7.301  -1.714  1.00 37.32           H  
ATOM    811  HD2 LYS A 399      -6.721  -8.601  -3.416  1.00 42.11           H  
ATOM    812  HD3 LYS A 399      -5.682  -7.367  -2.669  1.00 37.32           H  
ATOM    813  HE2 LYS A 399      -4.628  -9.024  -1.311  1.00 10.51           H  
ATOM    814  HE3 LYS A 399      -5.727 -10.279  -1.873  1.00 37.32           H  
ATOM    815  HZ1 LYS A 399      -4.797 -10.137  -4.040  1.00 74.12           H  
ATOM    816  HZ2 LYS A 399      -3.560 -10.385  -2.964  1.00 55.04           H  
ATOM    817  HZ3 LYS A 399      -3.769  -8.856  -3.658  1.00 54.54           H  
ATOM    818  N   ILE A 400      -6.515  -6.384   2.689  1.00 14.34           N  
ATOM    819  CA  ILE A 400      -5.852  -6.140   3.964  1.00 10.01           C  
ATOM    820  C   ILE A 400      -6.785  -6.457   5.138  1.00 51.24           C  
ATOM    821  O   ILE A 400      -6.356  -6.968   6.151  1.00 12.00           O  
ATOM    822  CB  ILE A 400      -5.348  -4.687   4.071  1.00 50.12           C  
ATOM    823  CG1 ILE A 400      -4.371  -4.401   2.926  1.00 72.25           C  
ATOM    824  CG2 ILE A 400      -4.681  -4.470   5.430  1.00 33.04           C  
ATOM    825  CD1 ILE A 400      -3.920  -2.965   2.824  1.00 60.31           C  
ATOM    826  H   ILE A 400      -6.697  -5.642   2.070  1.00 37.32           H  
ATOM    827  HA  ILE A 400      -5.004  -6.807   4.019  1.00 20.22           H  
ATOM    828  HB  ILE A 400      -6.194  -4.020   3.991  1.00  3.21           H  
ATOM    829 HG12 ILE A 400      -3.487  -5.007   3.059  1.00  5.32           H  
ATOM    830 HG13 ILE A 400      -4.844  -4.672   1.994  1.00 37.32           H  
ATOM    831 HG21 ILE A 400      -5.412  -4.607   6.214  1.00  2.40           H  
ATOM    832 HG22 ILE A 400      -4.239  -3.487   5.495  1.00 61.24           H  
ATOM    833 HG23 ILE A 400      -3.911  -5.220   5.555  1.00 54.11           H  
ATOM    834 HD11 ILE A 400      -3.422  -2.681   3.738  1.00 21.04           H  
ATOM    835 HD12 ILE A 400      -4.776  -2.326   2.671  1.00 20.45           H  
ATOM    836 HD13 ILE A 400      -3.235  -2.857   1.995  1.00 31.20           H  
ATOM    837  N   LYS A 401      -8.061  -6.163   4.994  1.00 62.22           N  
ATOM    838  CA  LYS A 401      -9.010  -6.501   6.058  1.00 34.31           C  
ATOM    839  C   LYS A 401      -9.303  -7.987   6.060  1.00 51.42           C  
ATOM    840  O   LYS A 401      -9.761  -8.539   7.065  1.00 61.34           O  
ATOM    841  CB  LYS A 401     -10.320  -5.698   5.995  1.00 21.40           C  
ATOM    842  CG  LYS A 401     -10.220  -4.207   6.358  1.00 21.33           C  
ATOM    843  CD  LYS A 401      -9.376  -3.438   5.378  1.00 54.31           C  
ATOM    844  CE  LYS A 401      -9.309  -1.959   5.694  1.00 22.20           C  
ATOM    845  NZ  LYS A 401      -8.635  -1.682   6.982  1.00 42.34           N  
ATOM    846  H   LYS A 401      -8.354  -5.717   4.169  1.00 37.32           H  
ATOM    847  HA  LYS A 401      -8.503  -6.278   6.986  1.00  3.44           H  
ATOM    848  HB2 LYS A 401     -10.677  -5.774   4.981  1.00  3.50           H  
ATOM    849  HB3 LYS A 401     -11.032  -6.176   6.653  1.00 37.32           H  
ATOM    850  HG2 LYS A 401     -11.210  -3.778   6.366  1.00 14.35           H  
ATOM    851  HG3 LYS A 401      -9.787  -4.118   7.344  1.00 37.32           H  
ATOM    852  HD2 LYS A 401      -8.377  -3.855   5.401  1.00 21.42           H  
ATOM    853  HD3 LYS A 401      -9.784  -3.581   4.389  1.00 37.32           H  
ATOM    854  HE2 LYS A 401      -8.775  -1.473   4.891  1.00 33.11           H  
ATOM    855  HE3 LYS A 401     -10.321  -1.585   5.722  1.00 37.32           H  
ATOM    856  HZ1 LYS A 401      -9.088  -2.175   7.778  1.00 23.32           H  
ATOM    857  HZ2 LYS A 401      -8.659  -0.663   7.193  1.00 12.11           H  
ATOM    858  HZ3 LYS A 401      -7.635  -1.967   6.960  1.00 70.11           H  
ATOM    859  N   ALA A 402      -9.040  -8.624   4.935  1.00 22.02           N  
ATOM    860  CA  ALA A 402      -9.211 -10.051   4.807  1.00 54.32           C  
ATOM    861  C   ALA A 402      -8.044 -10.774   5.469  1.00 15.34           C  
ATOM    862  O   ALA A 402      -8.184 -11.908   5.936  1.00 63.10           O  
ATOM    863  CB  ALA A 402      -9.338 -10.447   3.344  1.00 74.42           C  
ATOM    864  H   ALA A 402      -8.722  -8.108   4.164  1.00 37.32           H  
ATOM    865  HA  ALA A 402     -10.122 -10.318   5.322  1.00 73.11           H  
ATOM    866  HB1 ALA A 402      -8.425 -10.195   2.824  1.00 20.41           H  
ATOM    867  HB2 ALA A 402     -10.166  -9.918   2.898  1.00 65.33           H  
ATOM    868  HB3 ALA A 402      -9.509 -11.512   3.276  1.00 51.23           H  
ATOM    869  N   ASN A 403      -6.897 -10.113   5.521  1.00 75.30           N  
ATOM    870  CA  ASN A 403      -5.725 -10.662   6.175  1.00 33.22           C  
ATOM    871  C   ASN A 403      -4.910  -9.549   6.789  1.00 63.50           C  
ATOM    872  O   ASN A 403      -3.945  -9.046   6.196  1.00 15.23           O  
ATOM    873  CB  ASN A 403      -4.853 -11.516   5.238  1.00 42.31           C  
ATOM    874  CG  ASN A 403      -3.671 -12.146   5.970  1.00 25.24           C  
ATOM    875  OD1 ASN A 403      -3.743 -12.428   7.167  1.00 45.10           O  
ATOM    876  ND2 ASN A 403      -2.597 -12.375   5.280  1.00 33.25           N  
ATOM    877  H   ASN A 403      -6.825  -9.213   5.128  1.00 37.32           H  
ATOM    878  HA  ASN A 403      -6.087 -11.281   6.981  1.00  4.34           H  
ATOM    879  HB2 ASN A 403      -5.452 -12.305   4.809  1.00  4.21           H  
ATOM    880  HB3 ASN A 403      -4.467 -10.892   4.444  1.00 37.32           H  
ATOM    881 HD21 ASN A 403      -2.562 -12.136   4.318  1.00 25.34           H  
ATOM    882 HD22 ASN A 403      -1.841 -12.792   5.744  1.00 30.30           H  
ATOM    883  N   ALA A 404      -5.338  -9.130   7.955  1.00 23.33           N  
ATOM    884  CA  ALA A 404      -4.714  -8.040   8.682  1.00 32.44           C  
ATOM    885  C   ALA A 404      -3.317  -8.410   9.105  1.00 23.23           C  
ATOM    886  O   ALA A 404      -2.444  -7.571   9.189  1.00  2.02           O  
ATOM    887  CB  ALA A 404      -5.554  -7.646   9.884  1.00 61.23           C  
ATOM    888  H   ALA A 404      -6.115  -9.582   8.347  1.00 37.32           H  
ATOM    889  HA  ALA A 404      -4.658  -7.192   8.016  1.00 13.05           H  
ATOM    890  HB1 ALA A 404      -5.608  -8.478  10.570  1.00 14.31           H  
ATOM    891  HB2 ALA A 404      -6.549  -7.387   9.555  1.00 23.20           H  
ATOM    892  HB3 ALA A 404      -5.104  -6.797  10.379  1.00 33.02           H  
ATOM    893  N   ALA A 405      -3.121  -9.674   9.365  1.00 25.44           N  
ATOM    894  CA  ALA A 405      -1.847 -10.178   9.826  1.00 30.51           C  
ATOM    895  C   ALA A 405      -0.809 -10.227   8.714  1.00 44.52           C  
ATOM    896  O   ALA A 405       0.382 -10.303   8.987  1.00  4.23           O  
ATOM    897  CB  ALA A 405      -2.010 -11.548  10.450  1.00 12.32           C  
ATOM    898  H   ALA A 405      -3.879 -10.280   9.228  1.00 37.32           H  
ATOM    899  HA  ALA A 405      -1.491  -9.506  10.594  1.00 31.03           H  
ATOM    900  HB1 ALA A 405      -2.747 -11.498  11.236  1.00  5.42           H  
ATOM    901  HB2 ALA A 405      -1.066 -11.874  10.862  1.00 63.32           H  
ATOM    902  HB3 ALA A 405      -2.336 -12.246   9.694  1.00 21.22           H  
ATOM    903  N   GLY A 406      -1.243 -10.167   7.460  1.00 33.41           N  
ATOM    904  CA  GLY A 406      -0.311 -10.250   6.391  1.00 41.03           C  
ATOM    905  C   GLY A 406      -0.551  -9.191   5.375  1.00 54.43           C  
ATOM    906  O   GLY A 406      -0.409  -9.433   4.207  1.00  1.41           O  
ATOM    907  H   GLY A 406      -2.188 -10.058   7.201  1.00 37.32           H  
ATOM    908  HA2 GLY A 406       0.688 -10.144   6.784  1.00 41.04           H  
ATOM    909  HA3 GLY A 406      -0.403 -11.216   5.917  1.00 37.32           H  
ATOM    910  N   ALA A 407      -0.872  -7.988   5.842  1.00 71.42           N  
ATOM    911  CA  ALA A 407      -1.163  -6.837   4.964  1.00 61.32           C  
ATOM    912  C   ALA A 407      -0.040  -6.587   3.974  1.00 73.20           C  
ATOM    913  O   ALA A 407      -0.275  -6.118   2.865  1.00 45.21           O  
ATOM    914  CB  ALA A 407      -1.414  -5.584   5.779  1.00 75.44           C  
ATOM    915  H   ALA A 407      -0.936  -7.876   6.813  1.00 37.32           H  
ATOM    916  HA  ALA A 407      -2.052  -7.055   4.392  1.00  4.03           H  
ATOM    917  HB1 ALA A 407      -1.734  -4.793   5.117  1.00 55.35           H  
ATOM    918  HB2 ALA A 407      -0.504  -5.273   6.270  1.00 33.22           H  
ATOM    919  HB3 ALA A 407      -2.178  -5.759   6.523  1.00 71.43           H  
ATOM    920  N   LYS A 408       1.177  -6.937   4.380  1.00 74.24           N  
ATOM    921  CA  LYS A 408       2.374  -6.770   3.571  1.00  0.04           C  
ATOM    922  C   LYS A 408       2.182  -7.424   2.212  1.00 24.35           C  
ATOM    923  O   LYS A 408       2.656  -6.913   1.220  1.00 22.14           O  
ATOM    924  CB  LYS A 408       3.577  -7.386   4.269  1.00 43.31           C  
ATOM    925  CG  LYS A 408       4.925  -7.054   3.638  1.00  5.01           C  
ATOM    926  CD  LYS A 408       6.083  -7.585   4.479  1.00  3.32           C  
ATOM    927  CE  LYS A 408       7.418  -7.272   3.831  1.00 41.15           C  
ATOM    928  NZ  LYS A 408       8.568  -7.721   4.644  1.00 34.03           N  
ATOM    929  H   LYS A 408       1.252  -7.347   5.265  1.00 37.32           H  
ATOM    930  HA  LYS A 408       2.547  -5.714   3.434  1.00 61.14           H  
ATOM    931  HB2 LYS A 408       3.597  -7.163   5.325  1.00 62.55           H  
ATOM    932  HB3 LYS A 408       3.413  -8.439   4.109  1.00 37.32           H  
ATOM    933  HG2 LYS A 408       4.973  -7.506   2.658  1.00 34.31           H  
ATOM    934  HG3 LYS A 408       5.015  -5.982   3.549  1.00 37.32           H  
ATOM    935  HD2 LYS A 408       6.048  -7.118   5.452  1.00 13.10           H  
ATOM    936  HD3 LYS A 408       5.983  -8.655   4.589  1.00 37.32           H  
ATOM    937  HE2 LYS A 408       7.453  -7.774   2.877  1.00  3.41           H  
ATOM    938  HE3 LYS A 408       7.488  -6.205   3.673  1.00 37.32           H  
ATOM    939  HZ1 LYS A 408       8.485  -8.732   4.867  1.00 33.35           H  
ATOM    940  HZ2 LYS A 408       8.644  -7.199   5.543  1.00 40.04           H  
ATOM    941  HZ3 LYS A 408       9.461  -7.593   4.125  1.00 22.05           H  
ATOM    942  N   GLU A 409       1.463  -8.557   2.188  1.00 55.40           N  
ATOM    943  CA  GLU A 409       1.228  -9.309   0.959  1.00 52.15           C  
ATOM    944  C   GLU A 409       0.544  -8.407  -0.082  1.00 73.55           C  
ATOM    945  O   GLU A 409       0.856  -8.453  -1.272  1.00 50.41           O  
ATOM    946  CB  GLU A 409       0.345 -10.558   1.237  1.00 71.31           C  
ATOM    947  CG  GLU A 409      -1.137 -10.279   1.476  1.00 10.24           C  
ATOM    948  CD  GLU A 409      -1.954 -11.527   1.604  1.00 30.01           C  
ATOM    949  OE1 GLU A 409      -2.096 -12.050   2.709  1.00 11.32           O  
ATOM    950  OE2 GLU A 409      -2.469 -12.008   0.584  1.00 43.52           O  
ATOM    951  H   GLU A 409       1.058  -8.898   3.017  1.00 37.32           H  
ATOM    952  HA  GLU A 409       2.183  -9.628   0.572  1.00  5.15           H  
ATOM    953  HB2 GLU A 409       0.431 -11.315   0.475  1.00 12.23           H  
ATOM    954  HB3 GLU A 409       0.717 -10.945   2.180  1.00 37.32           H  
ATOM    955  HG2 GLU A 409      -1.238  -9.712   2.388  1.00 32.00           H  
ATOM    956  HG3 GLU A 409      -1.512  -9.696   0.647  1.00 37.32           H  
ATOM    957  N   VAL A 410      -0.351  -7.563   0.400  1.00  1.52           N  
ATOM    958  CA  VAL A 410      -1.121  -6.684  -0.430  1.00 41.14           C  
ATOM    959  C   VAL A 410      -0.277  -5.482  -0.836  1.00 64.53           C  
ATOM    960  O   VAL A 410      -0.291  -5.050  -1.995  1.00 13.42           O  
ATOM    961  CB  VAL A 410      -2.379  -6.199   0.308  1.00 44.44           C  
ATOM    962  CG1 VAL A 410      -3.242  -5.400  -0.617  1.00 42.45           C  
ATOM    963  CG2 VAL A 410      -3.158  -7.364   0.897  1.00 15.21           C  
ATOM    964  H   VAL A 410      -0.484  -7.540   1.373  1.00 37.32           H  
ATOM    965  HA  VAL A 410      -1.423  -7.225  -1.314  1.00 24.32           H  
ATOM    966  HB  VAL A 410      -2.068  -5.554   1.115  1.00  4.41           H  
ATOM    967 HG11 VAL A 410      -3.553  -6.019  -1.446  1.00 21.12           H  
ATOM    968 HG12 VAL A 410      -2.669  -4.568  -0.997  1.00 53.02           H  
ATOM    969 HG13 VAL A 410      -4.111  -5.037  -0.090  1.00 63.20           H  
ATOM    970 HG21 VAL A 410      -4.044  -6.995   1.394  1.00 62.41           H  
ATOM    971 HG22 VAL A 410      -2.535  -7.884   1.610  1.00 65.12           H  
ATOM    972 HG23 VAL A 410      -3.441  -8.042   0.107  1.00  0.40           H  
ATOM    973  N   LEU A 411       0.452  -4.940   0.122  1.00 33.45           N  
ATOM    974  CA  LEU A 411       1.362  -3.832  -0.130  1.00  1.30           C  
ATOM    975  C   LEU A 411       2.428  -4.214  -1.134  1.00 15.13           C  
ATOM    976  O   LEU A 411       2.711  -3.448  -2.050  1.00 14.40           O  
ATOM    977  CB  LEU A 411       1.973  -3.280   1.171  1.00 61.43           C  
ATOM    978  CG  LEU A 411       1.052  -2.410   2.071  1.00 25.32           C  
ATOM    979  CD1 LEU A 411      -0.214  -3.126   2.480  1.00 51.15           C  
ATOM    980  CD2 LEU A 411       1.800  -1.936   3.296  1.00  4.23           C  
ATOM    981  H   LEU A 411       0.362  -5.281   1.040  1.00 37.32           H  
ATOM    982  HA  LEU A 411       0.795  -3.046  -0.609  1.00 70.24           H  
ATOM    983  HB2 LEU A 411       2.310  -4.119   1.761  1.00 23.31           H  
ATOM    984  HB3 LEU A 411       2.835  -2.687   0.906  1.00 37.32           H  
ATOM    985  HG  LEU A 411       0.756  -1.542   1.507  1.00 63.44           H  
ATOM    986 HD11 LEU A 411      -0.834  -2.476   3.079  1.00 22.05           H  
ATOM    987 HD12 LEU A 411       0.047  -4.006   3.048  1.00 53.12           H  
ATOM    988 HD13 LEU A 411      -0.752  -3.424   1.591  1.00 23.21           H  
ATOM    989 HD21 LEU A 411       2.121  -2.793   3.868  1.00 24.30           H  
ATOM    990 HD22 LEU A 411       1.150  -1.324   3.902  1.00 41.34           H  
ATOM    991 HD23 LEU A 411       2.664  -1.365   2.990  1.00  1.31           H  
ATOM    992  N   LYS A 412       2.992  -5.413  -0.990  1.00 11.03           N  
ATOM    993  CA  LYS A 412       3.966  -5.904  -1.966  1.00 73.13           C  
ATOM    994  C   LYS A 412       3.325  -6.090  -3.333  1.00 64.22           C  
ATOM    995  O   LYS A 412       3.976  -5.886  -4.357  1.00 12.55           O  
ATOM    996  CB  LYS A 412       4.630  -7.207  -1.522  1.00 72.22           C  
ATOM    997  CG  LYS A 412       5.402  -7.108  -0.223  1.00 31.32           C  
ATOM    998  CD  LYS A 412       6.089  -8.420   0.119  1.00 54.22           C  
ATOM    999  CE  LYS A 412       5.104  -9.577   0.250  1.00  3.50           C  
ATOM   1000  NZ  LYS A 412       5.781 -10.830   0.642  1.00 33.15           N  
ATOM   1001  H   LYS A 412       2.774  -5.974  -0.204  1.00 37.32           H  
ATOM   1002  HA  LYS A 412       4.722  -5.142  -2.069  1.00 12.11           H  
ATOM   1003  HB2 LYS A 412       3.864  -7.954  -1.380  1.00  1.32           H  
ATOM   1004  HB3 LYS A 412       5.309  -7.538  -2.294  1.00 37.32           H  
ATOM   1005  HG2 LYS A 412       6.144  -6.329  -0.307  1.00 71.31           H  
ATOM   1006  HG3 LYS A 412       4.708  -6.861   0.566  1.00 37.32           H  
ATOM   1007  HD2 LYS A 412       6.797  -8.650  -0.663  1.00 24.10           H  
ATOM   1008  HD3 LYS A 412       6.614  -8.296   1.052  1.00 37.32           H  
ATOM   1009  HE2 LYS A 412       4.362  -9.330   0.996  1.00 23.32           H  
ATOM   1010  HE3 LYS A 412       4.613  -9.729  -0.699  1.00 37.32           H  
ATOM   1011  HZ1 LYS A 412       6.561 -11.083  -0.001  1.00 13.40           H  
ATOM   1012  HZ2 LYS A 412       5.113 -11.624   0.695  1.00 32.14           H  
ATOM   1013  HZ3 LYS A 412       6.184 -10.718   1.595  1.00 32.23           H  
ATOM   1014  N   GLU A 413       2.037  -6.433  -3.348  1.00 64.24           N  
ATOM   1015  CA  GLU A 413       1.347  -6.674  -4.583  1.00  4.42           C  
ATOM   1016  C   GLU A 413       1.155  -5.366  -5.302  1.00 65.52           C  
ATOM   1017  O   GLU A 413       1.425  -5.253  -6.502  1.00 62.13           O  
ATOM   1018  CB  GLU A 413       0.007  -7.355  -4.317  1.00 44.24           C  
ATOM   1019  CG  GLU A 413      -0.826  -7.589  -5.554  1.00 71.21           C  
ATOM   1020  CD  GLU A 413      -2.096  -8.331  -5.257  1.00 55.14           C  
ATOM   1021  OE1 GLU A 413      -2.984  -7.774  -4.585  1.00 54.53           O  
ATOM   1022  OE2 GLU A 413      -2.246  -9.486  -5.708  1.00 23.23           O  
ATOM   1023  H   GLU A 413       1.501  -6.488  -2.525  1.00 37.32           H  
ATOM   1024  HA  GLU A 413       1.959  -7.320  -5.192  1.00 11.03           H  
ATOM   1025  HB2 GLU A 413       0.181  -8.307  -3.838  1.00 63.22           H  
ATOM   1026  HB3 GLU A 413      -0.553  -6.722  -3.644  1.00 37.32           H  
ATOM   1027  HG2 GLU A 413      -1.073  -6.633  -5.990  1.00 44.13           H  
ATOM   1028  HG3 GLU A 413      -0.237  -8.161  -6.255  1.00 37.32           H  
ATOM   1029  N   SER A 414       0.734  -4.372  -4.553  1.00 21.50           N  
ATOM   1030  CA  SER A 414       0.521  -3.061  -5.075  1.00 33.12           C  
ATOM   1031  C   SER A 414       1.826  -2.501  -5.575  1.00 34.41           C  
ATOM   1032  O   SER A 414       1.910  -2.046  -6.701  1.00 34.33           O  
ATOM   1033  CB  SER A 414      -0.042  -2.175  -3.988  1.00 43.43           C  
ATOM   1034  OG  SER A 414      -1.212  -2.742  -3.464  1.00 10.20           O  
ATOM   1035  H   SER A 414       0.561  -4.538  -3.601  1.00 37.32           H  
ATOM   1036  HA  SER A 414      -0.189  -3.117  -5.886  1.00 54.22           H  
ATOM   1037  HB2 SER A 414       0.684  -2.069  -3.196  1.00 54.31           H  
ATOM   1038  HB3 SER A 414      -0.276  -1.204  -4.398  1.00 37.32           H  
ATOM   1039  HG  SER A 414      -0.982  -3.496  -2.908  1.00 54.23           H  
ATOM   1040  N   ALA A 415       2.852  -2.596  -4.736  1.00  1.41           N  
ATOM   1041  CA  ALA A 415       4.178  -2.096  -5.059  1.00 31.22           C  
ATOM   1042  C   ALA A 415       4.677  -2.648  -6.383  1.00  1.33           C  
ATOM   1043  O   ALA A 415       5.102  -1.894  -7.257  1.00 61.45           O  
ATOM   1044  CB  ALA A 415       5.151  -2.461  -3.965  1.00 41.32           C  
ATOM   1045  H   ALA A 415       2.707  -3.016  -3.855  1.00 37.32           H  
ATOM   1046  HA  ALA A 415       4.125  -1.019  -5.119  1.00 15.44           H  
ATOM   1047  HB1 ALA A 415       5.210  -3.539  -3.915  1.00 44.51           H  
ATOM   1048  HB2 ALA A 415       4.828  -2.062  -3.015  1.00 12.11           H  
ATOM   1049  HB3 ALA A 415       6.126  -2.075  -4.225  1.00 55.20           H  
ATOM   1050  N   LYS A 416       4.591  -3.962  -6.541  1.00 45.15           N  
ATOM   1051  CA  LYS A 416       5.074  -4.606  -7.743  1.00 23.41           C  
ATOM   1052  C   LYS A 416       4.207  -4.161  -8.930  1.00 12.12           C  
ATOM   1053  O   LYS A 416       4.713  -3.913 -10.002  1.00 65.42           O  
ATOM   1054  CB  LYS A 416       5.053  -6.146  -7.569  1.00 21.01           C  
ATOM   1055  CG  LYS A 416       5.975  -6.957  -8.522  1.00 44.32           C  
ATOM   1056  CD  LYS A 416       5.625  -6.863 -10.015  1.00 72.23           C  
ATOM   1057  CE  LYS A 416       4.237  -7.429 -10.314  1.00 63.23           C  
ATOM   1058  NZ  LYS A 416       3.941  -7.498 -11.772  1.00 73.32           N  
ATOM   1059  H   LYS A 416       4.206  -4.511  -5.820  1.00 37.32           H  
ATOM   1060  HA  LYS A 416       6.090  -4.276  -7.904  1.00 55.35           H  
ATOM   1061  HB2 LYS A 416       5.348  -6.377  -6.557  1.00 73.41           H  
ATOM   1062  HB3 LYS A 416       4.038  -6.486  -7.713  1.00 37.32           H  
ATOM   1063  HG2 LYS A 416       6.986  -6.599  -8.402  1.00 45.15           H  
ATOM   1064  HG3 LYS A 416       5.940  -7.992  -8.217  1.00 37.32           H  
ATOM   1065  HD2 LYS A 416       5.672  -5.824 -10.310  1.00 25.20           H  
ATOM   1066  HD3 LYS A 416       6.370  -7.418 -10.565  1.00 37.32           H  
ATOM   1067  HE2 LYS A 416       4.173  -8.424  -9.900  1.00 72.13           H  
ATOM   1068  HE3 LYS A 416       3.501  -6.802  -9.834  1.00 37.32           H  
ATOM   1069  HZ1 LYS A 416       4.558  -8.182 -12.250  1.00 70.14           H  
ATOM   1070  HZ2 LYS A 416       3.988  -6.585 -12.268  1.00  2.54           H  
ATOM   1071  HZ3 LYS A 416       2.958  -7.826 -11.888  1.00 45.21           H  
ATOM   1072  N   THR A 417       2.903  -4.032  -8.702  1.00 30.22           N  
ATOM   1073  CA  THR A 417       1.957  -3.602  -9.746  1.00 24.34           C  
ATOM   1074  C   THR A 417       2.295  -2.163 -10.240  1.00 12.34           C  
ATOM   1075  O   THR A 417       2.205  -1.852 -11.431  1.00 24.11           O  
ATOM   1076  CB  THR A 417       0.485  -3.672  -9.219  1.00 44.34           C  
ATOM   1077  OG1 THR A 417       0.171  -5.022  -8.818  1.00 34.11           O  
ATOM   1078  CG2 THR A 417      -0.511  -3.235 -10.278  1.00  1.32           C  
ATOM   1079  H   THR A 417       2.570  -4.225  -7.799  1.00 37.32           H  
ATOM   1080  HA  THR A 417       2.068  -4.283 -10.576  1.00 72.24           H  
ATOM   1081  HB  THR A 417       0.402  -3.024  -8.358  1.00 11.14           H  
ATOM   1082  HG1 THR A 417       0.656  -5.219  -8.003  1.00 33.51           H  
ATOM   1083 HG21 THR A 417      -0.300  -2.217 -10.567  1.00 53.10           H  
ATOM   1084 HG22 THR A 417      -1.513  -3.295  -9.878  1.00 31.41           H  
ATOM   1085 HG23 THR A 417      -0.429  -3.884 -11.137  1.00 73.52           H  
ATOM   1086  N   ILE A 418       2.715  -1.324  -9.322  1.00 23.20           N  
ATOM   1087  CA  ILE A 418       3.088   0.050  -9.625  1.00 74.42           C  
ATOM   1088  C   ILE A 418       4.396   0.093 -10.429  1.00 24.13           C  
ATOM   1089  O   ILE A 418       4.540   0.873 -11.387  1.00 31.52           O  
ATOM   1090  CB  ILE A 418       3.243   0.846  -8.322  1.00 31.34           C  
ATOM   1091  CG1 ILE A 418       1.920   0.843  -7.569  1.00 41.42           C  
ATOM   1092  CG2 ILE A 418       3.674   2.258  -8.620  1.00 32.04           C  
ATOM   1093  CD1 ILE A 418       1.991   1.481  -6.221  1.00 54.14           C  
ATOM   1094  H   ILE A 418       2.769  -1.633  -8.390  1.00 37.32           H  
ATOM   1095  HA  ILE A 418       2.297   0.492 -10.210  1.00 12.24           H  
ATOM   1096  HB  ILE A 418       3.990   0.371  -7.704  1.00 40.52           H  
ATOM   1097 HG12 ILE A 418       1.182   1.379  -8.145  1.00 75.11           H  
ATOM   1098 HG13 ILE A 418       1.591  -0.179  -7.441  1.00 37.32           H  
ATOM   1099 HG21 ILE A 418       2.890   2.739  -9.185  1.00  5.41           H  
ATOM   1100 HG22 ILE A 418       4.574   2.209  -9.214  1.00 22.44           H  
ATOM   1101 HG23 ILE A 418       3.854   2.794  -7.701  1.00 54.51           H  
ATOM   1102 HD11 ILE A 418       1.010   1.470  -5.768  1.00 31.45           H  
ATOM   1103 HD12 ILE A 418       2.316   2.504  -6.337  1.00 15.03           H  
ATOM   1104 HD13 ILE A 418       2.693   0.944  -5.600  1.00 14.15           H  
ATOM   1105  N   VAL A 419       5.333  -0.742 -10.038  1.00 15.34           N  
ATOM   1106  CA  VAL A 419       6.602  -0.887 -10.743  1.00 24.40           C  
ATOM   1107  C   VAL A 419       6.351  -1.492 -12.119  1.00 63.00           C  
ATOM   1108  O   VAL A 419       7.013  -1.160 -13.107  1.00 34.45           O  
ATOM   1109  CB  VAL A 419       7.562  -1.812  -9.939  1.00 74.43           C  
ATOM   1110  CG1 VAL A 419       8.843  -2.103 -10.704  1.00 23.25           C  
ATOM   1111  CG2 VAL A 419       7.886  -1.194  -8.594  1.00 11.30           C  
ATOM   1112  H   VAL A 419       5.178  -1.282  -9.231  1.00 37.32           H  
ATOM   1113  HA  VAL A 419       7.056   0.087 -10.850  1.00 31.33           H  
ATOM   1114  HB  VAL A 419       7.045  -2.743  -9.763  1.00 25.55           H  
ATOM   1115 HG11 VAL A 419       8.579  -2.597 -11.628  1.00 23.12           H  
ATOM   1116 HG12 VAL A 419       9.453  -2.769 -10.112  1.00 71.22           H  
ATOM   1117 HG13 VAL A 419       9.377  -1.189 -10.911  1.00  3.41           H  
ATOM   1118 HG21 VAL A 419       8.357  -0.232  -8.735  1.00 53.33           H  
ATOM   1119 HG22 VAL A 419       8.558  -1.853  -8.064  1.00 21.11           H  
ATOM   1120 HG23 VAL A 419       6.976  -1.079  -8.025  1.00 70.23           H  
ATOM   1121  N   ASP A 420       5.362  -2.345 -12.163  1.00 64.14           N  
ATOM   1122  CA  ASP A 420       4.977  -3.075 -13.363  1.00 41.20           C  
ATOM   1123  C   ASP A 420       4.444  -2.135 -14.417  1.00 70.53           C  
ATOM   1124  O   ASP A 420       4.751  -2.273 -15.598  1.00  1.12           O  
ATOM   1125  CB  ASP A 420       3.905  -4.100 -13.005  1.00 10.25           C  
ATOM   1126  CG  ASP A 420       3.480  -4.966 -14.158  1.00 13.51           C  
ATOM   1127  OD1 ASP A 420       2.592  -4.557 -14.934  1.00  3.13           O  
ATOM   1128  OD2 ASP A 420       4.007  -6.090 -14.270  1.00 42.35           O  
ATOM   1129  H   ASP A 420       4.867  -2.491 -11.326  1.00 37.32           H  
ATOM   1130  HA  ASP A 420       5.840  -3.599 -13.742  1.00 52.13           H  
ATOM   1131  HB2 ASP A 420       4.285  -4.744 -12.226  1.00 31.05           H  
ATOM   1132  HB3 ASP A 420       3.039  -3.578 -12.629  1.00 37.32           H  
ATOM   1133  N   SER A 421       3.664  -1.167 -13.988  1.00  2.10           N  
ATOM   1134  CA  SER A 421       3.094  -0.201 -14.895  1.00 14.13           C  
ATOM   1135  C   SER A 421       4.086   0.924 -15.196  1.00 53.54           C  
ATOM   1136  O   SER A 421       3.899   1.705 -16.138  1.00  1.24           O  
ATOM   1137  CB  SER A 421       1.796   0.351 -14.308  1.00 12.35           C  
ATOM   1138  OG  SER A 421       2.009   0.868 -13.002  1.00 45.24           O  
ATOM   1139  H   SER A 421       3.443  -1.106 -13.033  1.00 37.32           H  
ATOM   1140  HA  SER A 421       2.864  -0.712 -15.819  1.00 11.25           H  
ATOM   1141  HB2 SER A 421       1.429   1.146 -14.940  1.00 53.22           H  
ATOM   1142  HB3 SER A 421       1.061  -0.439 -14.258  1.00 37.32           H  
ATOM   1143  HG  SER A 421       1.458   0.362 -12.388  1.00 12.00           H  
ATOM   1144  N   GLY A 422       5.148   0.986 -14.416  1.00 61.33           N  
ATOM   1145  CA  GLY A 422       6.168   1.981 -14.618  1.00 43.33           C  
ATOM   1146  C   GLY A 422       5.826   3.308 -13.980  1.00 42.21           C  
ATOM   1147  O   GLY A 422       6.305   4.352 -14.422  1.00  3.01           O  
ATOM   1148  H   GLY A 422       5.231   0.330 -13.690  1.00 37.32           H  
ATOM   1149  HA2 GLY A 422       7.092   1.621 -14.191  1.00 30.43           H  
ATOM   1150  HA3 GLY A 422       6.307   2.130 -15.678  1.00 37.32           H  
ATOM   1151  N   LYS A 423       4.994   3.283 -12.955  1.00 71.24           N  
ATOM   1152  CA  LYS A 423       4.648   4.501 -12.252  1.00 41.32           C  
ATOM   1153  C   LYS A 423       5.748   4.909 -11.308  1.00 53.45           C  
ATOM   1154  O   LYS A 423       6.139   6.073 -11.247  1.00 23.20           O  
ATOM   1155  CB  LYS A 423       3.385   4.334 -11.486  1.00 31.32           C  
ATOM   1156  CG  LYS A 423       2.182   4.185 -12.346  1.00 72.25           C  
ATOM   1157  CD  LYS A 423       0.995   3.977 -11.490  1.00 12.04           C  
ATOM   1158  CE  LYS A 423      -0.244   3.807 -12.312  1.00 64.11           C  
ATOM   1159  NZ  LYS A 423      -1.419   3.529 -11.467  1.00 61.23           N  
ATOM   1160  H   LYS A 423       4.610   2.424 -12.666  1.00 37.32           H  
ATOM   1161  HA  LYS A 423       4.468   5.237 -13.021  1.00 74.12           H  
ATOM   1162  HB2 LYS A 423       3.484   3.437 -10.892  1.00 21.02           H  
ATOM   1163  HB3 LYS A 423       3.246   5.183 -10.833  1.00 37.32           H  
ATOM   1164  HG2 LYS A 423       2.050   5.079 -12.936  1.00 14.00           H  
ATOM   1165  HG3 LYS A 423       2.308   3.329 -12.994  1.00 37.32           H  
ATOM   1166  HD2 LYS A 423       1.218   3.087 -10.929  1.00 33.54           H  
ATOM   1167  HD3 LYS A 423       0.890   4.817 -10.819  1.00 37.32           H  
ATOM   1168  HE2 LYS A 423      -0.400   4.718 -12.873  1.00 23.45           H  
ATOM   1169  HE3 LYS A 423      -0.060   2.991 -12.993  1.00 37.32           H  
ATOM   1170  HZ1 LYS A 423      -2.284   3.490 -12.036  1.00  2.20           H  
ATOM   1171  HZ2 LYS A 423      -1.545   4.279 -10.751  1.00 25.44           H  
ATOM   1172  HZ3 LYS A 423      -1.337   2.614 -10.980  1.00 32.42           H  
ATOM   1173  N   LEU A 424       6.248   3.946 -10.583  1.00 61.42           N  
ATOM   1174  CA  LEU A 424       7.313   4.165  -9.643  1.00 71.32           C  
ATOM   1175  C   LEU A 424       8.416   3.191  -9.900  1.00 53.23           C  
ATOM   1176  O   LEU A 424       8.153   2.020 -10.185  1.00 15.23           O  
ATOM   1177  CB  LEU A 424       6.836   3.999  -8.192  1.00 54.53           C  
ATOM   1178  CG  LEU A 424       5.848   5.032  -7.653  1.00 52.24           C  
ATOM   1179  CD1 LEU A 424       5.441   4.655  -6.251  1.00 24.24           C  
ATOM   1180  CD2 LEU A 424       6.485   6.411  -7.649  1.00 44.22           C  
ATOM   1181  H   LEU A 424       5.913   3.031 -10.688  1.00 37.32           H  
ATOM   1182  HA  LEU A 424       7.669   5.175  -9.776  1.00 14.33           H  
ATOM   1183  HB2 LEU A 424       6.379   3.026  -8.101  1.00 11.24           H  
ATOM   1184  HB3 LEU A 424       7.711   4.016  -7.559  1.00 37.32           H  
ATOM   1185  HG  LEU A 424       4.957   5.065  -8.263  1.00 23.44           H  
ATOM   1186 HD11 LEU A 424       4.721   5.375  -5.892  1.00  4.51           H  
ATOM   1187 HD12 LEU A 424       6.320   4.660  -5.622  1.00  3.23           H  
ATOM   1188 HD13 LEU A 424       5.003   3.669  -6.249  1.00 42.02           H  
ATOM   1189 HD21 LEU A 424       7.388   6.376  -7.053  1.00 63.01           H  
ATOM   1190 HD22 LEU A 424       5.799   7.133  -7.231  1.00 64.53           H  
ATOM   1191 HD23 LEU A 424       6.735   6.690  -8.661  1.00 22.24           H  
ATOM   1192  N   PRO A 425       9.660   3.646  -9.843  1.00 52.21           N  
ATOM   1193  CA  PRO A 425      10.794   2.766  -9.961  1.00 35.32           C  
ATOM   1194  C   PRO A 425      10.860   1.852  -8.746  1.00 13.22           C  
ATOM   1195  O   PRO A 425      10.472   2.256  -7.629  1.00 34.13           O  
ATOM   1196  CB  PRO A 425      12.010   3.700  -9.963  1.00 43.54           C  
ATOM   1197  CG  PRO A 425      11.477   5.078 -10.131  1.00 42.34           C  
ATOM   1198  CD  PRO A 425      10.054   5.054  -9.678  1.00 51.34           C  
ATOM   1199  HA  PRO A 425      10.757   2.183 -10.868  1.00 10.22           H  
ATOM   1200  HB2 PRO A 425      12.541   3.598  -9.030  1.00 14.11           H  
ATOM   1201  HB3 PRO A 425      12.664   3.430 -10.778  1.00 37.32           H  
ATOM   1202  HG2 PRO A 425      12.041   5.745  -9.497  1.00 41.31           H  
ATOM   1203  HG3 PRO A 425      11.545   5.385 -11.164  1.00 37.32           H  
ATOM   1204  HD2 PRO A 425       9.978   5.362  -8.645  1.00 50.43           H  
ATOM   1205  HD3 PRO A 425       9.467   5.698 -10.315  1.00 37.32           H  
ATOM   1206  N   SER A 426      11.366   0.656  -8.940  1.00 73.00           N  
ATOM   1207  CA  SER A 426      11.474  -0.330  -7.889  1.00  4.31           C  
ATOM   1208  C   SER A 426      12.288   0.204  -6.698  1.00 34.33           C  
ATOM   1209  O   SER A 426      12.050  -0.180  -5.550  1.00 13.42           O  
ATOM   1210  CB  SER A 426      12.051  -1.634  -8.455  1.00 60.41           C  
ATOM   1211  OG  SER A 426      13.286  -1.411  -9.109  1.00 71.41           O  
ATOM   1212  H   SER A 426      11.698   0.404  -9.830  1.00 37.32           H  
ATOM   1213  HA  SER A 426      10.470  -0.522  -7.539  1.00 41.53           H  
ATOM   1214  HB2 SER A 426      12.199  -2.346  -7.658  1.00 45.10           H  
ATOM   1215  HB3 SER A 426      11.353  -2.049  -9.168  1.00 37.32           H  
ATOM   1216  HG  SER A 426      13.707  -2.276  -9.203  1.00 20.44           H  
ATOM   1217  N   SER A 427      13.226   1.101  -6.991  1.00 73.54           N  
ATOM   1218  CA  SER A 427      14.085   1.714  -5.998  1.00 74.14           C  
ATOM   1219  C   SER A 427      13.274   2.491  -4.936  1.00 71.21           C  
ATOM   1220  O   SER A 427      13.625   2.494  -3.761  1.00 43.53           O  
ATOM   1221  CB  SER A 427      15.050   2.658  -6.706  1.00 23.32           C  
ATOM   1222  OG  SER A 427      15.702   1.983  -7.772  1.00 30.11           O  
ATOM   1223  H   SER A 427      13.359   1.360  -7.925  1.00 37.32           H  
ATOM   1224  HA  SER A 427      14.661   0.940  -5.517  1.00 22.42           H  
ATOM   1225  HB2 SER A 427      14.504   3.501  -7.104  1.00  1.13           H  
ATOM   1226  HB3 SER A 427      15.795   3.005  -6.006  1.00 37.32           H  
ATOM   1227  HG  SER A 427      16.338   1.359  -7.397  1.00 15.14           H  
ATOM   1228  N   LEU A 428      12.161   3.105  -5.351  1.00 21.43           N  
ATOM   1229  CA  LEU A 428      11.352   3.911  -4.449  1.00  4.33           C  
ATOM   1230  C   LEU A 428      10.534   3.049  -3.501  1.00 63.34           C  
ATOM   1231  O   LEU A 428      10.151   3.483  -2.418  1.00  2.44           O  
ATOM   1232  CB  LEU A 428      10.449   4.886  -5.235  1.00  5.24           C  
ATOM   1233  CG  LEU A 428      11.095   6.192  -5.767  1.00 60.54           C  
ATOM   1234  CD1 LEU A 428      11.552   7.070  -4.615  1.00 24.45           C  
ATOM   1235  CD2 LEU A 428      12.262   5.911  -6.704  1.00 12.24           C  
ATOM   1236  H   LEU A 428      11.832   3.020  -6.275  1.00 37.32           H  
ATOM   1237  HA  LEU A 428      12.059   4.493  -3.879  1.00 11.14           H  
ATOM   1238  HB2 LEU A 428      10.104   4.338  -6.103  1.00 24.24           H  
ATOM   1239  HB3 LEU A 428       9.599   5.145  -4.622  1.00 37.32           H  
ATOM   1240  HG  LEU A 428      10.343   6.747  -6.308  1.00 41.32           H  
ATOM   1241 HD11 LEU A 428      10.706   7.312  -3.987  1.00 44.33           H  
ATOM   1242 HD12 LEU A 428      11.972   7.981  -5.012  1.00 23.31           H  
ATOM   1243 HD13 LEU A 428      12.301   6.556  -4.032  1.00 74.41           H  
ATOM   1244 HD21 LEU A 428      12.663   6.842  -7.077  1.00 73.25           H  
ATOM   1245 HD22 LEU A 428      11.914   5.312  -7.530  1.00 14.34           H  
ATOM   1246 HD23 LEU A 428      13.031   5.373  -6.168  1.00 12.40           H  
ATOM   1247  N   LEU A 429      10.303   1.826  -3.900  1.00 31.14           N  
ATOM   1248  CA  LEU A 429       9.496   0.894  -3.132  1.00 61.03           C  
ATOM   1249  C   LEU A 429      10.352  -0.301  -2.750  1.00 40.41           C  
ATOM   1250  O   LEU A 429       9.858  -1.409  -2.553  1.00 22.20           O  
ATOM   1251  CB  LEU A 429       8.312   0.450  -3.991  1.00 51.02           C  
ATOM   1252  CG  LEU A 429       7.365   1.564  -4.457  1.00 32.41           C  
ATOM   1253  CD1 LEU A 429       6.230   0.996  -5.275  1.00 30.03           C  
ATOM   1254  CD2 LEU A 429       6.821   2.352  -3.276  1.00  1.01           C  
ATOM   1255  H   LEU A 429      10.701   1.525  -4.744  1.00 37.32           H  
ATOM   1256  HA  LEU A 429       9.133   1.385  -2.241  1.00 55.21           H  
ATOM   1257  HB2 LEU A 429       8.729  -0.012  -4.873  1.00 34.33           H  
ATOM   1258  HB3 LEU A 429       7.740  -0.299  -3.467  1.00 37.32           H  
ATOM   1259  HG  LEU A 429       7.913   2.243  -5.093  1.00 71.23           H  
ATOM   1260 HD11 LEU A 429       5.581   1.803  -5.580  1.00 54.32           H  
ATOM   1261 HD12 LEU A 429       5.676   0.306  -4.659  1.00 22.32           H  
ATOM   1262 HD13 LEU A 429       6.619   0.488  -6.145  1.00 70.43           H  
ATOM   1263 HD21 LEU A 429       6.139   3.111  -3.631  1.00 30.34           H  
ATOM   1264 HD22 LEU A 429       7.638   2.821  -2.747  1.00 30.14           H  
ATOM   1265 HD23 LEU A 429       6.300   1.683  -2.608  1.00 35.53           H  
ATOM   1266  N   SER A 430      11.626  -0.022  -2.568  1.00 42.02           N  
ATOM   1267  CA  SER A 430      12.678  -1.003  -2.331  1.00 31.33           C  
ATOM   1268  C   SER A 430      12.436  -1.983  -1.161  1.00 31.50           C  
ATOM   1269  O   SER A 430      13.032  -3.060  -1.128  1.00 21.23           O  
ATOM   1270  CB  SER A 430      13.988  -0.262  -2.170  1.00 72.02           C  
ATOM   1271  OG  SER A 430      13.830   0.796  -1.238  1.00 12.20           O  
ATOM   1272  H   SER A 430      11.904   0.917  -2.585  1.00 37.32           H  
ATOM   1273  HA  SER A 430      12.760  -1.589  -3.233  1.00 30.44           H  
ATOM   1274  HB2 SER A 430      14.751  -0.939  -1.815  1.00 63.01           H  
ATOM   1275  HB3 SER A 430      14.285   0.157  -3.120  1.00 37.32           H  
ATOM   1276  HG  SER A 430      14.007   1.633  -1.692  1.00 44.53           H  
ATOM   1277  N   TYR A 431      11.583  -1.636  -0.221  1.00 62.41           N  
ATOM   1278  CA  TYR A 431      11.316  -2.542   0.879  1.00 41.11           C  
ATOM   1279  C   TYR A 431      10.355  -3.646   0.456  1.00 41.13           C  
ATOM   1280  O   TYR A 431      10.545  -4.815   0.789  1.00  2.24           O  
ATOM   1281  CB  TYR A 431      10.792  -1.802   2.122  1.00 63.13           C  
ATOM   1282  CG  TYR A 431      10.378  -2.732   3.235  1.00 31.22           C  
ATOM   1283  CD1 TYR A 431      11.322  -3.374   4.004  1.00  2.14           C  
ATOM   1284  CD2 TYR A 431       9.035  -2.981   3.498  1.00 42.33           C  
ATOM   1285  CE1 TYR A 431      10.952  -4.245   4.995  1.00 22.15           C  
ATOM   1286  CE2 TYR A 431       8.655  -3.847   4.498  1.00 23.10           C  
ATOM   1287  CZ  TYR A 431       9.620  -4.482   5.242  1.00 60.04           C  
ATOM   1288  OH  TYR A 431       9.253  -5.370   6.231  1.00 51.12           O  
ATOM   1289  H   TYR A 431      11.124  -0.773  -0.273  1.00 37.32           H  
ATOM   1290  HA  TYR A 431      12.257  -3.013   1.127  1.00 75.31           H  
ATOM   1291  HB2 TYR A 431      11.566  -1.152   2.500  1.00  2.42           H  
ATOM   1292  HB3 TYR A 431       9.934  -1.208   1.843  1.00 37.32           H  
ATOM   1293  HD1 TYR A 431      12.367  -3.188   3.810  1.00 32.33           H  
ATOM   1294  HD2 TYR A 431       8.282  -2.479   2.908  1.00 71.41           H  
ATOM   1295  HE1 TYR A 431      11.710  -4.733   5.590  1.00 54.45           H  
ATOM   1296  HE2 TYR A 431       7.608  -4.031   4.688  1.00 14.32           H  
ATOM   1297  HH  TYR A 431       9.845  -5.251   6.988  1.00 70.55           H  
ATOM   1298  N   PHE A 432       9.350  -3.280  -0.290  1.00  4.52           N  
ATOM   1299  CA  PHE A 432       8.333  -4.226  -0.699  1.00 52.15           C  
ATOM   1300  C   PHE A 432       8.703  -4.909  -2.002  1.00 43.21           C  
ATOM   1301  O   PHE A 432       8.435  -6.104  -2.194  1.00 34.43           O  
ATOM   1302  CB  PHE A 432       6.979  -3.532  -0.832  1.00 51.21           C  
ATOM   1303  CG  PHE A 432       6.480  -2.936   0.451  1.00 61.11           C  
ATOM   1304  CD1 PHE A 432       5.828  -3.724   1.381  1.00 73.14           C  
ATOM   1305  CD2 PHE A 432       6.668  -1.592   0.730  1.00 33.23           C  
ATOM   1306  CE1 PHE A 432       5.372  -3.190   2.564  1.00 74.24           C  
ATOM   1307  CE2 PHE A 432       6.213  -1.050   1.912  1.00 12.31           C  
ATOM   1308  CZ  PHE A 432       5.564  -1.851   2.832  1.00 41.01           C  
ATOM   1309  H   PHE A 432       9.295  -2.347  -0.585  1.00 37.32           H  
ATOM   1310  HA  PHE A 432       8.255  -4.976   0.073  1.00 62.25           H  
ATOM   1311  HB2 PHE A 432       7.057  -2.737  -1.559  1.00 62.55           H  
ATOM   1312  HB3 PHE A 432       6.252  -4.253  -1.173  1.00 37.32           H  
ATOM   1313  HD1 PHE A 432       5.678  -4.774   1.175  1.00 20.21           H  
ATOM   1314  HD2 PHE A 432       7.174  -0.966   0.009  1.00 22.20           H  
ATOM   1315  HE1 PHE A 432       4.866  -3.822   3.276  1.00 33.24           H  
ATOM   1316  HE2 PHE A 432       6.368  -0.002   2.120  1.00 34.44           H  
ATOM   1317  HZ  PHE A 432       5.206  -1.432   3.760  1.00 63.43           H  
ATOM   1318  N   VAL A 433       9.324  -4.167  -2.875  1.00 11.21           N  
ATOM   1319  CA  VAL A 433       9.689  -4.662  -4.177  1.00 31.31           C  
ATOM   1320  C   VAL A 433      11.075  -5.292  -4.120  1.00 43.21           C  
ATOM   1321  O   VAL A 433      12.068  -4.549  -4.111  1.00 37.32           O  
ATOM   1322  CB  VAL A 433       9.659  -3.533  -5.240  1.00 65.44           C  
ATOM   1323  CG1 VAL A 433       9.913  -4.078  -6.618  1.00 64.43           C  
ATOM   1324  CG2 VAL A 433       8.336  -2.823  -5.214  1.00  3.25           C  
ATOM   1325  OXT VAL A 433      11.175  -6.538  -4.084  1.00 37.32           O  
ATOM   1326  H   VAL A 433       9.567  -3.244  -2.647  1.00 37.32           H  
ATOM   1327  HA  VAL A 433       8.969  -5.419  -4.450  1.00 74.50           H  
ATOM   1328  HB  VAL A 433      10.429  -2.816  -5.004  1.00 12.55           H  
ATOM   1329 HG11 VAL A 433       9.910  -3.250  -7.312  1.00 54.13           H  
ATOM   1330 HG12 VAL A 433       9.092  -4.739  -6.853  1.00 13.31           H  
ATOM   1331 HG13 VAL A 433      10.855  -4.602  -6.653  1.00 25.34           H  
ATOM   1332 HG21 VAL A 433       8.179  -2.409  -4.230  1.00 10.31           H  
ATOM   1333 HG22 VAL A 433       7.544  -3.523  -5.434  1.00 23.15           H  
ATOM   1334 HG23 VAL A 433       8.332  -2.028  -5.946  1.00  1.54           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 346     -19.199   3.025  -4.392  1.00 44.34           N  
ATOM      2  CA  GLY A 346     -20.014   4.225  -4.199  1.00 44.13           C  
ATOM      3  C   GLY A 346     -19.814   4.828  -2.825  1.00 45.03           C  
ATOM      4  O   GLY A 346     -20.736   4.836  -2.001  1.00 60.32           O  
ATOM      5  H   GLY A 346     -18.184   3.225  -4.289  1.00 38.41           H  
ATOM      6  HA2 GLY A 346     -19.760   4.963  -4.945  1.00 38.41           H  
ATOM      7  HA3 GLY A 346     -21.054   3.956  -4.315  1.00 15.33           H  
ATOM      8  N   SER A 347     -18.619   5.335  -2.575  1.00 25.13           N  
ATOM      9  CA  SER A 347     -18.249   5.943  -1.309  1.00 42.20           C  
ATOM     10  C   SER A 347     -17.010   6.803  -1.497  1.00 12.41           C  
ATOM     11  O   SER A 347     -15.886   6.309  -1.487  1.00 12.30           O  
ATOM     12  CB  SER A 347     -18.019   4.908  -0.194  1.00 52.21           C  
ATOM     13  OG  SER A 347     -19.209   4.187   0.119  1.00 75.21           O  
ATOM     14  H   SER A 347     -17.935   5.356  -3.280  1.00 38.41           H  
ATOM     15  HA  SER A 347     -19.062   6.595  -1.031  1.00 13.22           H  
ATOM     16  HB2 SER A 347     -17.256   4.214  -0.507  1.00  4.52           H  
ATOM     17  HB3 SER A 347     -17.687   5.440   0.685  1.00 38.41           H  
ATOM     18  HG  SER A 347     -19.850   4.408  -0.573  1.00 44.41           H  
ATOM     19  N   LYS A 348     -17.231   8.074  -1.679  1.00 60.20           N  
ATOM     20  CA  LYS A 348     -16.175   9.022  -1.956  1.00 61.42           C  
ATOM     21  C   LYS A 348     -15.311   9.325  -0.748  1.00 34.55           C  
ATOM     22  O   LYS A 348     -14.101   9.545  -0.878  1.00 61.24           O  
ATOM     23  CB  LYS A 348     -16.766  10.256  -2.549  1.00 24.04           C  
ATOM     24  CG  LYS A 348     -17.839  10.890  -1.717  1.00 21.22           C  
ATOM     25  CD  LYS A 348     -18.498  11.964  -2.501  1.00 10.52           C  
ATOM     26  CE  LYS A 348     -19.274  11.386  -3.689  1.00 73.13           C  
ATOM     27  NZ  LYS A 348     -19.987  12.420  -4.449  1.00 55.31           N  
ATOM     28  H   LYS A 348     -18.158   8.388  -1.609  1.00 38.41           H  
ATOM     29  HA  LYS A 348     -15.545   8.585  -2.709  1.00 52.04           H  
ATOM     30  HB2 LYS A 348     -15.977  10.976  -2.700  1.00 15.44           H  
ATOM     31  HB3 LYS A 348     -17.183   9.981  -3.506  1.00 38.41           H  
ATOM     32  HG2 LYS A 348     -18.562  10.136  -1.438  1.00 42.42           H  
ATOM     33  HG3 LYS A 348     -17.396  11.313  -0.827  1.00 38.41           H  
ATOM     34  HD2 LYS A 348     -19.113  12.593  -1.878  1.00 73.31           H  
ATOM     35  HD3 LYS A 348     -17.637  12.486  -2.891  1.00 38.41           H  
ATOM     36  HE2 LYS A 348     -18.593  10.888  -4.363  1.00 42.23           H  
ATOM     37  HE3 LYS A 348     -19.984  10.657  -3.327  1.00 38.41           H  
ATOM     38  HZ1 LYS A 348     -20.482  11.989  -5.257  1.00 70.31           H  
ATOM     39  HZ2 LYS A 348     -19.333  13.130  -4.833  1.00 13.50           H  
ATOM     40  HZ3 LYS A 348     -20.710  12.894  -3.874  1.00 45.42           H  
ATOM     41  N   ALA A 349     -15.912   9.307   0.426  1.00  5.45           N  
ATOM     42  CA  ALA A 349     -15.174   9.529   1.647  1.00 65.35           C  
ATOM     43  C   ALA A 349     -14.273   8.340   1.914  1.00 12.44           C  
ATOM     44  O   ALA A 349     -13.201   8.477   2.496  1.00 42.12           O  
ATOM     45  CB  ALA A 349     -16.118   9.769   2.811  1.00 21.15           C  
ATOM     46  H   ALA A 349     -16.880   9.146   0.469  1.00 38.41           H  
ATOM     47  HA  ALA A 349     -14.560  10.405   1.504  1.00 42.35           H  
ATOM     48  HB1 ALA A 349     -16.733   8.894   2.966  1.00 30.53           H  
ATOM     49  HB2 ALA A 349     -16.748  10.617   2.590  1.00 62.11           H  
ATOM     50  HB3 ALA A 349     -15.546   9.968   3.704  1.00 53.13           H  
ATOM     51  N   ALA A 350     -14.703   7.174   1.451  1.00 74.23           N  
ATOM     52  CA  ALA A 350     -13.930   5.962   1.602  1.00  5.31           C  
ATOM     53  C   ALA A 350     -12.734   5.990   0.675  1.00  2.43           C  
ATOM     54  O   ALA A 350     -11.646   5.640   1.078  1.00 11.13           O  
ATOM     55  CB  ALA A 350     -14.776   4.725   1.357  1.00 52.32           C  
ATOM     56  H   ALA A 350     -15.568   7.155   0.991  1.00 38.41           H  
ATOM     57  HA  ALA A 350     -13.569   5.940   2.621  1.00 60.00           H  
ATOM     58  HB1 ALA A 350     -15.134   4.733   0.339  1.00 61.23           H  
ATOM     59  HB2 ALA A 350     -15.613   4.714   2.039  1.00 21.24           H  
ATOM     60  HB3 ALA A 350     -14.165   3.848   1.516  1.00 33.24           H  
ATOM     61  N   LYS A 351     -12.951   6.448  -0.567  1.00 14.01           N  
ATOM     62  CA  LYS A 351     -11.873   6.572  -1.574  1.00 44.53           C  
ATOM     63  C   LYS A 351     -10.751   7.452  -1.020  1.00 42.20           C  
ATOM     64  O   LYS A 351      -9.558   7.184  -1.211  1.00 53.24           O  
ATOM     65  CB  LYS A 351     -12.426   7.201  -2.860  1.00  3.41           C  
ATOM     66  CG  LYS A 351     -13.559   6.414  -3.511  1.00 24.42           C  
ATOM     67  CD  LYS A 351     -14.183   7.169  -4.688  1.00 42.31           C  
ATOM     68  CE  LYS A 351     -13.217   7.352  -5.839  1.00 14.33           C  
ATOM     69  NZ  LYS A 351     -13.815   8.115  -6.958  1.00 32.02           N  
ATOM     70  H   LYS A 351     -13.866   6.693  -0.819  1.00 38.41           H  
ATOM     71  HA  LYS A 351     -11.489   5.587  -1.786  1.00 31.31           H  
ATOM     72  HB2 LYS A 351     -12.792   8.191  -2.630  1.00 32.25           H  
ATOM     73  HB3 LYS A 351     -11.618   7.286  -3.571  1.00 38.41           H  
ATOM     74  HG2 LYS A 351     -13.171   5.473  -3.871  1.00 25.30           H  
ATOM     75  HG3 LYS A 351     -14.322   6.227  -2.769  1.00 38.41           H  
ATOM     76  HD2 LYS A 351     -15.050   6.633  -5.041  1.00 41.00           H  
ATOM     77  HD3 LYS A 351     -14.480   8.143  -4.326  1.00 38.41           H  
ATOM     78  HE2 LYS A 351     -12.343   7.881  -5.491  1.00 71.13           H  
ATOM     79  HE3 LYS A 351     -12.922   6.378  -6.201  1.00 38.41           H  
ATOM     80  HZ1 LYS A 351     -14.046   9.082  -6.654  1.00 20.24           H  
ATOM     81  HZ2 LYS A 351     -14.690   7.676  -7.306  1.00 54.23           H  
ATOM     82  HZ3 LYS A 351     -13.141   8.190  -7.746  1.00 41.35           H  
ATOM     83  N   LYS A 352     -11.152   8.496  -0.340  1.00 31.02           N  
ATOM     84  CA  LYS A 352     -10.241   9.416   0.309  1.00 35.52           C  
ATOM     85  C   LYS A 352      -9.566   8.741   1.517  1.00  1.45           C  
ATOM     86  O   LYS A 352      -8.347   8.830   1.694  1.00 11.40           O  
ATOM     87  CB  LYS A 352     -11.029  10.636   0.764  1.00 32.45           C  
ATOM     88  CG  LYS A 352     -10.217  11.708   1.473  1.00 24.43           C  
ATOM     89  CD  LYS A 352     -11.116  12.844   1.949  1.00 15.15           C  
ATOM     90  CE  LYS A 352     -12.148  12.349   2.958  1.00 12.12           C  
ATOM     91  NZ  LYS A 352     -13.052  13.415   3.405  1.00  2.21           N  
ATOM     92  H   LYS A 352     -12.120   8.660  -0.301  1.00 38.41           H  
ATOM     93  HA  LYS A 352      -9.482   9.725  -0.391  1.00 15.23           H  
ATOM     94  HB2 LYS A 352     -11.504  11.083  -0.097  1.00 73.21           H  
ATOM     95  HB3 LYS A 352     -11.794  10.281   1.438  1.00 38.41           H  
ATOM     96  HG2 LYS A 352      -9.719  11.266   2.324  1.00  3.22           H  
ATOM     97  HG3 LYS A 352      -9.481  12.100   0.788  1.00 38.41           H  
ATOM     98  HD2 LYS A 352     -10.503  13.603   2.418  1.00 13.02           H  
ATOM     99  HD3 LYS A 352     -11.627  13.271   1.100  1.00 38.41           H  
ATOM    100  HE2 LYS A 352     -12.753  11.577   2.506  1.00  4.41           H  
ATOM    101  HE3 LYS A 352     -11.629  11.946   3.814  1.00 38.41           H  
ATOM    102  HZ1 LYS A 352     -13.743  13.032   4.081  1.00 51.23           H  
ATOM    103  HZ2 LYS A 352     -13.585  13.800   2.597  1.00 22.23           H  
ATOM    104  HZ3 LYS A 352     -12.538  14.198   3.851  1.00 70.20           H  
ATOM    105  N   LYS A 353     -10.368   8.050   2.314  1.00 31.23           N  
ATOM    106  CA  LYS A 353      -9.918   7.365   3.521  1.00 33.14           C  
ATOM    107  C   LYS A 353      -8.925   6.254   3.194  1.00 33.25           C  
ATOM    108  O   LYS A 353      -8.044   5.941   3.997  1.00  5.42           O  
ATOM    109  CB  LYS A 353     -11.119   6.777   4.235  1.00 41.02           C  
ATOM    110  CG  LYS A 353     -10.796   6.079   5.538  1.00 25.54           C  
ATOM    111  CD  LYS A 353     -12.026   5.444   6.123  1.00 30.34           C  
ATOM    112  CE  LYS A 353     -13.090   6.473   6.492  1.00  2.50           C  
ATOM    113  NZ  LYS A 353     -14.297   5.839   7.062  1.00 35.22           N  
ATOM    114  H   LYS A 353     -11.323   7.989   2.090  1.00 38.41           H  
ATOM    115  HA  LYS A 353      -9.447   8.073   4.185  1.00 60.24           H  
ATOM    116  HB2 LYS A 353     -11.812   7.578   4.439  1.00 52.22           H  
ATOM    117  HB3 LYS A 353     -11.594   6.067   3.575  1.00 38.41           H  
ATOM    118  HG2 LYS A 353     -10.056   5.313   5.355  1.00 72.22           H  
ATOM    119  HG3 LYS A 353     -10.403   6.804   6.237  1.00 38.41           H  
ATOM    120  HD2 LYS A 353     -12.405   4.823   5.327  1.00 63.53           H  
ATOM    121  HD3 LYS A 353     -11.744   4.853   6.980  1.00 38.41           H  
ATOM    122  HE2 LYS A 353     -12.681   7.161   7.215  1.00 31.34           H  
ATOM    123  HE3 LYS A 353     -13.369   7.019   5.603  1.00 38.41           H  
ATOM    124  HZ1 LYS A 353     -14.077   5.348   7.950  1.00 71.14           H  
ATOM    125  HZ2 LYS A 353     -14.719   5.151   6.404  1.00 13.21           H  
ATOM    126  HZ3 LYS A 353     -15.022   6.552   7.285  1.00 22.44           H  
ATOM    127  N   ASN A 354      -9.065   5.681   2.005  1.00 51.43           N  
ATOM    128  CA  ASN A 354      -8.224   4.570   1.542  1.00 63.42           C  
ATOM    129  C   ASN A 354      -6.753   4.879   1.653  1.00 15.34           C  
ATOM    130  O   ASN A 354      -5.982   4.002   2.012  1.00 30.33           O  
ATOM    131  CB  ASN A 354      -8.497   4.206   0.088  1.00 73.43           C  
ATOM    132  CG  ASN A 354      -9.860   3.608  -0.217  1.00 40.24           C  
ATOM    133  OD1 ASN A 354     -10.402   3.835  -1.280  1.00  0.24           O  
ATOM    134  ND2 ASN A 354     -10.393   2.810   0.672  1.00 23.32           N  
ATOM    135  H   ASN A 354      -9.802   6.006   1.438  1.00 38.41           H  
ATOM    136  HA  ASN A 354      -8.451   3.707   2.150  1.00 11.53           H  
ATOM    137  HB2 ASN A 354      -8.360   5.078  -0.532  1.00 52.34           H  
ATOM    138  HB3 ASN A 354      -7.738   3.478  -0.150  1.00 38.41           H  
ATOM    139 HD21 ASN A 354      -9.908   2.616   1.496  1.00 50.35           H  
ATOM    140 HD22 ASN A 354     -11.276   2.445   0.457  1.00 72.14           H  
ATOM    141  N   LYS A 355      -6.356   6.129   1.368  1.00 63.22           N  
ATOM    142  CA  LYS A 355      -4.936   6.497   1.447  1.00 33.23           C  
ATOM    143  C   LYS A 355      -4.392   6.210   2.834  1.00 35.30           C  
ATOM    144  O   LYS A 355      -3.344   5.596   2.985  1.00 52.40           O  
ATOM    145  CB  LYS A 355      -4.656   7.975   1.065  1.00  4.52           C  
ATOM    146  CG  LYS A 355      -4.857   8.349  -0.410  1.00 53.44           C  
ATOM    147  CD  LYS A 355      -6.314   8.318  -0.848  1.00 45.35           C  
ATOM    148  CE  LYS A 355      -6.456   8.723  -2.310  1.00 11.14           C  
ATOM    149  NZ  LYS A 355      -7.863   8.697  -2.755  1.00 74.12           N  
ATOM    150  H   LYS A 355      -7.036   6.796   1.129  1.00 38.41           H  
ATOM    151  HA  LYS A 355      -4.418   5.849   0.754  1.00 63.31           H  
ATOM    152  HB2 LYS A 355      -5.318   8.599   1.645  1.00  4.12           H  
ATOM    153  HB3 LYS A 355      -3.636   8.208   1.339  1.00 38.41           H  
ATOM    154  HG2 LYS A 355      -4.464   9.338  -0.580  1.00 51.32           H  
ATOM    155  HG3 LYS A 355      -4.296   7.633  -0.993  1.00 38.41           H  
ATOM    156  HD2 LYS A 355      -6.697   7.316  -0.723  1.00 60.43           H  
ATOM    157  HD3 LYS A 355      -6.882   9.004  -0.233  1.00 38.41           H  
ATOM    158  HE2 LYS A 355      -6.072   9.725  -2.431  1.00 20.33           H  
ATOM    159  HE3 LYS A 355      -5.879   8.044  -2.919  1.00 38.41           H  
ATOM    160  HZ1 LYS A 355      -7.937   8.799  -3.790  1.00 43.01           H  
ATOM    161  HZ2 LYS A 355      -8.455   9.443  -2.338  1.00 52.02           H  
ATOM    162  HZ3 LYS A 355      -8.325   7.786  -2.555  1.00 22.22           H  
ATOM    163  N   ARG A 356      -5.139   6.628   3.829  1.00 33.20           N  
ATOM    164  CA  ARG A 356      -4.806   6.411   5.198  1.00 31.00           C  
ATOM    165  C   ARG A 356      -4.960   4.926   5.563  1.00 34.11           C  
ATOM    166  O   ARG A 356      -4.096   4.356   6.216  1.00  5.14           O  
ATOM    167  CB  ARG A 356      -5.734   7.240   6.073  1.00 51.03           C  
ATOM    168  CG  ARG A 356      -5.471   7.061   7.529  1.00 33.44           C  
ATOM    169  CD  ARG A 356      -6.500   7.767   8.382  1.00 54.11           C  
ATOM    170  NE  ARG A 356      -6.240   7.563   9.810  1.00  3.02           N  
ATOM    171  CZ  ARG A 356      -7.181   7.394  10.753  1.00 34.44           C  
ATOM    172  NH1 ARG A 356      -8.474   7.406  10.430  1.00 33.12           N  
ATOM    173  NH2 ARG A 356      -6.823   7.217  12.014  1.00 12.51           N  
ATOM    174  H   ARG A 356      -5.966   7.118   3.659  1.00 38.41           H  
ATOM    175  HA  ARG A 356      -3.791   6.730   5.374  1.00 63.52           H  
ATOM    176  HB2 ARG A 356      -5.605   8.284   5.830  1.00 40.54           H  
ATOM    177  HB3 ARG A 356      -6.755   6.953   5.870  1.00 38.41           H  
ATOM    178  HG2 ARG A 356      -5.499   5.997   7.704  1.00 71.11           H  
ATOM    179  HG3 ARG A 356      -4.484   7.451   7.718  1.00 38.41           H  
ATOM    180  HD2 ARG A 356      -6.479   8.822   8.156  1.00  3.24           H  
ATOM    181  HD3 ARG A 356      -7.474   7.365   8.143  1.00 38.41           H  
ATOM    182  HE  ARG A 356      -5.286   7.566  10.060  1.00 45.30           H  
ATOM    183 HH11 ARG A 356      -8.792   7.550   9.489  1.00 53.42           H  
ATOM    184 HH12 ARG A 356      -9.187   7.268  11.123  1.00  2.34           H  
ATOM    185 HH21 ARG A 356      -5.858   7.208  12.297  1.00 31.21           H  
ATOM    186 HH22 ARG A 356      -7.482   7.089  12.761  1.00 54.13           H  
ATOM    187  N   ALA A 357      -6.061   4.315   5.116  1.00 24.55           N  
ATOM    188  CA  ALA A 357      -6.385   2.917   5.439  1.00 42.41           C  
ATOM    189  C   ALA A 357      -5.260   1.969   5.034  1.00 10.10           C  
ATOM    190  O   ALA A 357      -4.908   1.041   5.783  1.00 32.50           O  
ATOM    191  CB  ALA A 357      -7.690   2.503   4.778  1.00 15.53           C  
ATOM    192  H   ALA A 357      -6.680   4.826   4.542  1.00 38.41           H  
ATOM    193  HA  ALA A 357      -6.512   2.856   6.510  1.00 51.14           H  
ATOM    194  HB1 ALA A 357      -8.476   3.188   5.062  1.00 11.12           H  
ATOM    195  HB2 ALA A 357      -7.950   1.503   5.091  1.00 50.32           H  
ATOM    196  HB3 ALA A 357      -7.570   2.519   3.705  1.00 45.20           H  
ATOM    197  N   ILE A 358      -4.695   2.214   3.863  1.00 71.41           N  
ATOM    198  CA  ILE A 358      -3.587   1.420   3.357  1.00 61.21           C  
ATOM    199  C   ILE A 358      -2.361   1.615   4.235  1.00 32.15           C  
ATOM    200  O   ILE A 358      -1.687   0.663   4.582  1.00 54.41           O  
ATOM    201  CB  ILE A 358      -3.234   1.804   1.894  1.00  4.33           C  
ATOM    202  CG1 ILE A 358      -4.437   1.620   0.976  1.00 34.34           C  
ATOM    203  CG2 ILE A 358      -2.053   0.991   1.367  1.00 13.12           C  
ATOM    204  CD1 ILE A 358      -4.972   0.223   0.961  1.00 24.23           C  
ATOM    205  H   ILE A 358      -5.046   2.951   3.315  1.00 38.41           H  
ATOM    206  HA  ILE A 358      -3.874   0.377   3.385  1.00 72.34           H  
ATOM    207  HB  ILE A 358      -2.954   2.847   1.888  1.00  2.32           H  
ATOM    208 HG12 ILE A 358      -5.234   2.274   1.299  1.00 53.01           H  
ATOM    209 HG13 ILE A 358      -4.154   1.881  -0.034  1.00 38.41           H  
ATOM    210 HG21 ILE A 358      -1.788   1.407   0.404  1.00 73.33           H  
ATOM    211 HG22 ILE A 358      -2.339  -0.046   1.268  1.00 55.12           H  
ATOM    212 HG23 ILE A 358      -1.206   1.104   2.027  1.00 50.32           H  
ATOM    213 HD11 ILE A 358      -5.788   0.158   0.257  1.00 30.05           H  
ATOM    214 HD12 ILE A 358      -5.321  -0.050   1.944  1.00 63.34           H  
ATOM    215 HD13 ILE A 358      -4.186  -0.455   0.664  1.00 43.05           H  
ATOM    216  N   ARG A 359      -2.110   2.858   4.621  1.00 55.44           N  
ATOM    217  CA  ARG A 359      -0.950   3.204   5.443  1.00 23.34           C  
ATOM    218  C   ARG A 359      -1.054   2.597   6.834  1.00 23.04           C  
ATOM    219  O   ARG A 359      -0.040   2.256   7.456  1.00 53.44           O  
ATOM    220  CB  ARG A 359      -0.773   4.712   5.539  1.00  1.32           C  
ATOM    221  CG  ARG A 359      -0.599   5.401   4.190  1.00 51.30           C  
ATOM    222  CD  ARG A 359      -0.422   6.903   4.343  1.00 14.20           C  
ATOM    223  NE  ARG A 359      -0.374   7.595   3.037  1.00 71.43           N  
ATOM    224  CZ  ARG A 359       0.207   8.793   2.827  1.00 22.42           C  
ATOM    225  NH1 ARG A 359       0.893   9.381   3.803  1.00  4.34           N  
ATOM    226  NH2 ARG A 359       0.118   9.387   1.633  1.00 30.14           N  
ATOM    227  H   ARG A 359      -2.728   3.570   4.349  1.00 38.41           H  
ATOM    228  HA  ARG A 359      -0.079   2.784   4.968  1.00 43.00           H  
ATOM    229  HB2 ARG A 359      -1.632   5.127   6.045  1.00 42.44           H  
ATOM    230  HB3 ARG A 359       0.109   4.883   6.134  1.00 38.41           H  
ATOM    231  HG2 ARG A 359       0.269   4.993   3.694  1.00 60.11           H  
ATOM    232  HG3 ARG A 359      -1.477   5.208   3.589  1.00 38.41           H  
ATOM    233  HD2 ARG A 359      -1.254   7.294   4.911  1.00 43.04           H  
ATOM    234  HD3 ARG A 359       0.495   7.101   4.876  1.00 38.41           H  
ATOM    235  HE  ARG A 359      -0.846   7.122   2.320  1.00 42.21           H  
ATOM    236 HH11 ARG A 359       1.012   8.973   4.715  1.00 23.12           H  
ATOM    237 HH12 ARG A 359       1.331  10.277   3.694  1.00 65.44           H  
ATOM    238 HH21 ARG A 359      -0.369   9.006   0.841  1.00  3.31           H  
ATOM    239 HH22 ARG A 359       0.543  10.282   1.470  1.00 30.04           H  
ATOM    240  N   ASN A 360      -2.285   2.457   7.315  1.00 73.12           N  
ATOM    241  CA  ASN A 360      -2.560   1.876   8.636  1.00 30.14           C  
ATOM    242  C   ASN A 360      -2.034   0.462   8.775  1.00 11.40           C  
ATOM    243  O   ASN A 360      -1.846  -0.004   9.885  1.00 34.12           O  
ATOM    244  CB  ASN A 360      -4.052   1.920   9.011  1.00 75.31           C  
ATOM    245  CG  ASN A 360      -4.590   3.324   9.184  1.00 24.32           C  
ATOM    246  OD1 ASN A 360      -3.855   4.249   9.544  1.00 54.12           O  
ATOM    247  ND2 ASN A 360      -5.867   3.493   8.966  1.00 22.33           N  
ATOM    248  H   ASN A 360      -3.031   2.771   6.758  1.00 38.41           H  
ATOM    249  HA  ASN A 360      -2.019   2.487   9.345  1.00 35.44           H  
ATOM    250  HB2 ASN A 360      -4.624   1.438   8.231  1.00 20.20           H  
ATOM    251  HB3 ASN A 360      -4.197   1.378   9.934  1.00 38.41           H  
ATOM    252 HD21 ASN A 360      -6.403   2.709   8.709  1.00  1.41           H  
ATOM    253 HD22 ASN A 360      -6.256   4.385   9.070  1.00 12.42           H  
ATOM    254  N   SER A 361      -1.790  -0.211   7.647  1.00 60.11           N  
ATOM    255  CA  SER A 361      -1.279  -1.574   7.636  1.00 64.31           C  
ATOM    256  C   SER A 361      -0.037  -1.730   8.516  1.00  0.13           C  
ATOM    257  O   SER A 361       0.018  -2.621   9.347  1.00 62.50           O  
ATOM    258  CB  SER A 361      -0.944  -1.978   6.203  1.00 21.52           C  
ATOM    259  OG  SER A 361      -0.043  -1.060   5.614  1.00 14.25           O  
ATOM    260  H   SER A 361      -1.957   0.211   6.779  1.00 38.41           H  
ATOM    261  HA  SER A 361      -2.058  -2.229   7.998  1.00 33.14           H  
ATOM    262  HB2 SER A 361      -0.452  -2.938   6.225  1.00 50.23           H  
ATOM    263  HB3 SER A 361      -1.843  -2.023   5.608  1.00 38.41           H  
ATOM    264  HG  SER A 361      -0.546  -0.446   5.061  1.00 64.13           H  
ATOM    265  N   ALA A 362       0.925  -0.841   8.358  1.00 41.12           N  
ATOM    266  CA  ALA A 362       2.164  -0.924   9.109  1.00 64.42           C  
ATOM    267  C   ALA A 362       1.931  -0.693  10.598  1.00 41.35           C  
ATOM    268  O   ALA A 362       2.622  -1.222  11.433  1.00 21.23           O  
ATOM    269  CB  ALA A 362       3.187   0.046   8.555  1.00 31.53           C  
ATOM    270  H   ALA A 362       0.790  -0.116   7.708  1.00 38.41           H  
ATOM    271  HA  ALA A 362       2.544  -1.928   8.980  1.00 22.20           H  
ATOM    272  HB1 ALA A 362       2.834   1.058   8.681  1.00 64.33           H  
ATOM    273  HB2 ALA A 362       3.326  -0.166   7.504  1.00 12.22           H  
ATOM    274  HB3 ALA A 362       4.125  -0.086   9.073  1.00 72.11           H  
ATOM    275  N   LYS A 363       0.968   0.114  10.927  1.00  5.43           N  
ATOM    276  CA  LYS A 363       0.659   0.338  12.295  1.00 31.43           C  
ATOM    277  C   LYS A 363      -0.115  -0.818  12.916  1.00 61.54           C  
ATOM    278  O   LYS A 363       0.320  -1.428  13.909  1.00 21.22           O  
ATOM    279  CB  LYS A 363      -0.100   1.610  12.438  1.00  2.21           C  
ATOM    280  CG  LYS A 363       0.685   2.785  11.946  1.00  0.52           C  
ATOM    281  CD  LYS A 363       0.229   4.087  12.546  1.00  4.13           C  
ATOM    282  CE  LYS A 363       0.370   4.060  14.071  1.00 51.35           C  
ATOM    283  NZ  LYS A 363      -0.816   3.520  14.806  1.00 15.11           N  
ATOM    284  H   LYS A 363       0.441   0.567  10.238  1.00 38.41           H  
ATOM    285  HA  LYS A 363       1.587   0.470  12.838  1.00 51.10           H  
ATOM    286  HB2 LYS A 363      -1.027   1.537  11.888  1.00 22.21           H  
ATOM    287  HB3 LYS A 363      -0.304   1.745  13.483  1.00 38.41           H  
ATOM    288  HG2 LYS A 363       1.727   2.637  12.185  1.00  1.42           H  
ATOM    289  HG3 LYS A 363       0.580   2.834  10.871  1.00 38.41           H  
ATOM    290  HD2 LYS A 363       0.876   4.859  12.156  1.00 64.00           H  
ATOM    291  HD3 LYS A 363      -0.799   4.277  12.275  1.00 38.41           H  
ATOM    292  HE2 LYS A 363       1.112   3.273  14.174  1.00 31.40           H  
ATOM    293  HE3 LYS A 363       0.708   5.001  14.475  1.00 38.41           H  
ATOM    294  HZ1 LYS A 363      -0.967   2.497  14.716  1.00 21.13           H  
ATOM    295  HZ2 LYS A 363      -1.694   4.016  14.553  1.00 44.50           H  
ATOM    296  HZ3 LYS A 363      -0.670   3.700  15.821  1.00 64.51           H  
ATOM    297  N   GLU A 364      -1.221  -1.146  12.292  1.00 71.11           N  
ATOM    298  CA  GLU A 364      -2.170  -2.131  12.808  1.00 22.15           C  
ATOM    299  C   GLU A 364      -1.675  -3.569  12.655  1.00 43.31           C  
ATOM    300  O   GLU A 364      -2.010  -4.424  13.460  1.00 51.40           O  
ATOM    301  CB  GLU A 364      -3.509  -1.991  12.073  1.00 42.52           C  
ATOM    302  CG  GLU A 364      -4.136  -0.603  12.142  1.00 71.02           C  
ATOM    303  CD  GLU A 364      -4.469  -0.161  13.540  1.00 34.11           C  
ATOM    304  OE1 GLU A 364      -3.620   0.446  14.201  1.00  4.24           O  
ATOM    305  OE2 GLU A 364      -5.604  -0.395  13.993  1.00 22.41           O  
ATOM    306  H   GLU A 364      -1.415  -0.679  11.447  1.00 38.41           H  
ATOM    307  HA  GLU A 364      -2.346  -1.920  13.852  1.00 22.50           H  
ATOM    308  HB2 GLU A 364      -3.348  -2.232  11.034  1.00 11.35           H  
ATOM    309  HB3 GLU A 364      -4.206  -2.703  12.490  1.00 38.41           H  
ATOM    310  HG2 GLU A 364      -3.440   0.109  11.725  1.00 50.04           H  
ATOM    311  HG3 GLU A 364      -5.040  -0.606  11.550  1.00 38.41           H  
ATOM    312  N   ALA A 365      -0.870  -3.831  11.646  1.00 22.25           N  
ATOM    313  CA  ALA A 365      -0.391  -5.185  11.396  1.00 33.03           C  
ATOM    314  C   ALA A 365       1.081  -5.319  11.712  1.00 34.43           C  
ATOM    315  O   ALA A 365       1.701  -6.347  11.378  1.00  3.42           O  
ATOM    316  CB  ALA A 365      -0.674  -5.597   9.959  1.00 63.04           C  
ATOM    317  H   ALA A 365      -0.579  -3.118  11.029  1.00 38.41           H  
ATOM    318  HA  ALA A 365      -0.939  -5.847  12.050  1.00 24.31           H  
ATOM    319  HB1 ALA A 365      -0.382  -6.627   9.817  1.00 44.11           H  
ATOM    320  HB2 ALA A 365      -0.113  -4.966   9.287  1.00  1.11           H  
ATOM    321  HB3 ALA A 365      -1.729  -5.489   9.753  1.00 33.41           H  
ATOM    322  N   ASP A 366       1.611  -4.287  12.395  1.00 51.24           N  
ATOM    323  CA  ASP A 366       3.029  -4.180  12.826  1.00 22.05           C  
ATOM    324  C   ASP A 366       3.899  -3.752  11.658  1.00 65.12           C  
ATOM    325  O   ASP A 366       3.520  -3.908  10.507  1.00  1.33           O  
ATOM    326  CB  ASP A 366       3.554  -5.512  13.423  1.00 51.30           C  
ATOM    327  CG  ASP A 366       4.913  -5.401  14.092  1.00 70.03           C  
ATOM    328  OD1 ASP A 366       5.934  -5.585  13.428  1.00 25.22           O  
ATOM    329  OD2 ASP A 366       4.964  -5.146  15.311  1.00 10.22           O  
ATOM    330  H   ASP A 366       1.010  -3.542  12.598  1.00 38.41           H  
ATOM    331  HA  ASP A 366       3.073  -3.408  13.579  1.00 53.05           H  
ATOM    332  HB2 ASP A 366       2.835  -5.943  14.098  1.00 72.11           H  
ATOM    333  HB3 ASP A 366       3.651  -6.199  12.595  1.00 38.41           H  
ATOM    334  N   TYR A 367       5.060  -3.190  11.953  1.00 23.35           N  
ATOM    335  CA  TYR A 367       6.014  -2.802  10.939  1.00 62.42           C  
ATOM    336  C   TYR A 367       6.774  -4.005  10.398  1.00 72.53           C  
ATOM    337  O   TYR A 367       7.791  -3.872   9.713  1.00 14.32           O  
ATOM    338  CB  TYR A 367       6.935  -1.713  11.459  1.00 33.45           C  
ATOM    339  CG  TYR A 367       6.311  -0.331  11.421  1.00 44.01           C  
ATOM    340  CD1 TYR A 367       5.324   0.078  12.318  1.00 41.12           C  
ATOM    341  CD2 TYR A 367       6.723   0.561  10.472  1.00 62.43           C  
ATOM    342  CE1 TYR A 367       4.777   1.361  12.237  1.00 73.05           C  
ATOM    343  CE2 TYR A 367       6.198   1.820  10.383  1.00  0.40           C  
ATOM    344  CZ  TYR A 367       5.230   2.222  11.257  1.00 74.51           C  
ATOM    345  OH  TYR A 367       4.723   3.501  11.164  1.00 13.31           O  
ATOM    346  H   TYR A 367       5.312  -3.015  12.881  1.00 38.41           H  
ATOM    347  HA  TYR A 367       5.434  -2.400  10.120  1.00 60.12           H  
ATOM    348  HB2 TYR A 367       7.195  -1.934  12.483  1.00 31.43           H  
ATOM    349  HB3 TYR A 367       7.832  -1.696  10.858  1.00 38.41           H  
ATOM    350  HD1 TYR A 367       4.986  -0.612  13.078  1.00 40.43           H  
ATOM    351  HD2 TYR A 367       7.487   0.249   9.780  1.00 25.14           H  
ATOM    352  HE1 TYR A 367       4.011   1.693  12.923  1.00 70.23           H  
ATOM    353  HE2 TYR A 367       6.577   2.477   9.614  1.00 23.35           H  
ATOM    354  HH  TYR A 367       4.736   3.770  10.227  1.00 23.22           H  
ATOM    355  N   PHE A 368       6.257  -5.178  10.750  1.00 24.25           N  
ATOM    356  CA  PHE A 368       6.630  -6.475  10.225  1.00 74.01           C  
ATOM    357  C   PHE A 368       8.038  -6.871  10.656  1.00 63.35           C  
ATOM    358  O   PHE A 368       8.633  -7.805  10.113  1.00 61.32           O  
ATOM    359  CB  PHE A 368       6.477  -6.489   8.690  1.00 60.11           C  
ATOM    360  CG  PHE A 368       5.169  -5.892   8.200  1.00 65.05           C  
ATOM    361  CD1 PHE A 368       3.939  -6.439   8.554  1.00 43.21           C  
ATOM    362  CD2 PHE A 368       5.184  -4.769   7.378  1.00 24.31           C  
ATOM    363  CE1 PHE A 368       2.757  -5.870   8.093  1.00 42.22           C  
ATOM    364  CE2 PHE A 368       4.013  -4.203   6.921  1.00 23.20           C  
ATOM    365  CZ  PHE A 368       2.800  -4.747   7.278  1.00 45.13           C  
ATOM    366  H   PHE A 368       5.567  -5.155  11.449  1.00 38.41           H  
ATOM    367  HA  PHE A 368       5.941  -7.196  10.639  1.00  2.31           H  
ATOM    368  HB2 PHE A 368       7.283  -5.925   8.246  1.00 61.53           H  
ATOM    369  HB3 PHE A 368       6.525  -7.510   8.343  1.00 38.41           H  
ATOM    370  HD1 PHE A 368       3.904  -7.305   9.202  1.00 34.54           H  
ATOM    371  HD2 PHE A 368       6.134  -4.337   7.095  1.00 20.43           H  
ATOM    372  HE1 PHE A 368       1.807  -6.301   8.371  1.00  1.41           H  
ATOM    373  HE2 PHE A 368       4.049  -3.329   6.287  1.00 72.05           H  
ATOM    374  HZ  PHE A 368       1.894  -4.288   6.910  1.00 73.02           H  
ATOM    375  N   GLY A 369       8.528  -6.221  11.687  1.00 61.20           N  
ATOM    376  CA  GLY A 369       9.878  -6.472  12.154  1.00 71.53           C  
ATOM    377  C   GLY A 369      10.877  -5.526  11.527  1.00 62.55           C  
ATOM    378  O   GLY A 369      12.086  -5.732  11.609  1.00 73.45           O  
ATOM    379  H   GLY A 369       7.945  -5.574  12.139  1.00 38.41           H  
ATOM    380  HA2 GLY A 369       9.903  -6.360  13.229  1.00 62.43           H  
ATOM    381  HA3 GLY A 369      10.151  -7.487  11.904  1.00 38.41           H  
ATOM    382  N   ASP A 370      10.366  -4.494  10.900  1.00 14.24           N  
ATOM    383  CA  ASP A 370      11.179  -3.458  10.281  1.00 32.25           C  
ATOM    384  C   ASP A 370      10.779  -2.100  10.840  1.00 64.14           C  
ATOM    385  O   ASP A 370      10.810  -1.089  10.150  1.00 15.11           O  
ATOM    386  CB  ASP A 370      11.003  -3.480   8.759  1.00 24.32           C  
ATOM    387  CG  ASP A 370      11.619  -4.691   8.087  1.00 15.12           C  
ATOM    388  OD1 ASP A 370      10.977  -5.758   8.033  1.00  5.50           O  
ATOM    389  OD2 ASP A 370      12.741  -4.583   7.563  1.00  4.20           O  
ATOM    390  H   ASP A 370       9.389  -4.418  10.824  1.00 38.41           H  
ATOM    391  HA  ASP A 370      12.212  -3.658  10.523  1.00 23.21           H  
ATOM    392  HB2 ASP A 370       9.946  -3.491   8.543  1.00 24.21           H  
ATOM    393  HB3 ASP A 370      11.442  -2.587   8.339  1.00 38.41           H  
ATOM    394  N   ALA A 371      10.471  -2.083  12.124  1.00 60.43           N  
ATOM    395  CA  ALA A 371      10.015  -0.891  12.843  1.00 62.31           C  
ATOM    396  C   ALA A 371      11.060   0.225  12.863  1.00 44.43           C  
ATOM    397  O   ALA A 371      10.722   1.390  13.021  1.00  5.52           O  
ATOM    398  CB  ALA A 371       9.598  -1.255  14.253  1.00  2.42           C  
ATOM    399  H   ALA A 371      10.565  -2.923  12.617  1.00 38.41           H  
ATOM    400  HA  ALA A 371       9.142  -0.519  12.327  1.00 13.43           H  
ATOM    401  HB1 ALA A 371       9.169  -0.394  14.740  1.00 71.41           H  
ATOM    402  HB2 ALA A 371      10.464  -1.591  14.805  1.00 45.22           H  
ATOM    403  HB3 ALA A 371       8.868  -2.050  14.218  1.00 25.13           H  
ATOM    404  N   ASP A 372      12.318  -0.127  12.690  1.00 43.13           N  
ATOM    405  CA  ASP A 372      13.402   0.873  12.655  1.00 20.23           C  
ATOM    406  C   ASP A 372      13.427   1.561  11.298  1.00 63.21           C  
ATOM    407  O   ASP A 372      14.026   2.625  11.117  1.00 71.52           O  
ATOM    408  CB  ASP A 372      14.770   0.218  12.906  1.00 75.24           C  
ATOM    409  CG  ASP A 372      14.890  -0.436  14.262  1.00 23.35           C  
ATOM    410  OD1 ASP A 372      14.506  -1.619  14.399  1.00 74.12           O  
ATOM    411  OD2 ASP A 372      15.377   0.216  15.207  1.00 12.42           O  
ATOM    412  H   ASP A 372      12.531  -1.081  12.597  1.00 38.41           H  
ATOM    413  HA  ASP A 372      13.209   1.605  13.425  1.00  3.34           H  
ATOM    414  HB2 ASP A 372      14.940  -0.541  12.156  1.00 11.33           H  
ATOM    415  HB3 ASP A 372      15.535   0.974  12.817  1.00 38.41           H  
ATOM    416  N   LYS A 373      12.738   0.959  10.365  1.00 53.34           N  
ATOM    417  CA  LYS A 373      12.685   1.359   9.005  1.00 24.43           C  
ATOM    418  C   LYS A 373      11.314   2.005   8.742  1.00 23.43           C  
ATOM    419  O   LYS A 373      10.942   2.276   7.609  1.00 41.12           O  
ATOM    420  CB  LYS A 373      12.877   0.067   8.212  1.00 32.24           C  
ATOM    421  CG  LYS A 373      12.914   0.156   6.714  1.00 51.14           C  
ATOM    422  CD  LYS A 373      13.116  -1.230   6.108  1.00 54.01           C  
ATOM    423  CE  LYS A 373      14.414  -1.884   6.590  1.00 62.22           C  
ATOM    424  NZ  LYS A 373      14.548  -3.271   6.103  1.00 30.42           N  
ATOM    425  H   LYS A 373      12.192   0.168  10.560  1.00 38.41           H  
ATOM    426  HA  LYS A 373      13.490   2.039   8.773  1.00 75.50           H  
ATOM    427  HB2 LYS A 373      13.821  -0.342   8.535  1.00 33.54           H  
ATOM    428  HB3 LYS A 373      12.095  -0.617   8.507  1.00 38.41           H  
ATOM    429  HG2 LYS A 373      11.941   0.520   6.420  1.00 75.54           H  
ATOM    430  HG3 LYS A 373      13.702   0.825   6.405  1.00 38.41           H  
ATOM    431  HD2 LYS A 373      12.287  -1.862   6.386  1.00 44.43           H  
ATOM    432  HD3 LYS A 373      13.148  -1.139   5.032  1.00 38.41           H  
ATOM    433  HE2 LYS A 373      15.262  -1.308   6.249  1.00  2.12           H  
ATOM    434  HE3 LYS A 373      14.409  -1.902   7.669  1.00 38.41           H  
ATOM    435  HZ1 LYS A 373      15.468  -3.671   6.378  1.00 42.43           H  
ATOM    436  HZ2 LYS A 373      14.469  -3.316   5.068  1.00 23.53           H  
ATOM    437  HZ3 LYS A 373      13.791  -3.858   6.524  1.00 61.15           H  
ATOM    438  N   ALA A 374      10.598   2.274   9.843  1.00 13.55           N  
ATOM    439  CA  ALA A 374       9.264   2.862   9.868  1.00 13.10           C  
ATOM    440  C   ALA A 374       9.091   4.036   8.923  1.00 22.23           C  
ATOM    441  O   ALA A 374       8.171   4.049   8.123  1.00 41.33           O  
ATOM    442  CB  ALA A 374       8.948   3.316  11.280  1.00  1.54           C  
ATOM    443  H   ALA A 374      10.958   2.024  10.719  1.00 38.41           H  
ATOM    444  HA  ALA A 374       8.557   2.086   9.624  1.00 54.52           H  
ATOM    445  HB1 ALA A 374       7.932   3.681  11.314  1.00 33.23           H  
ATOM    446  HB2 ALA A 374       9.628   4.107  11.562  1.00 72.52           H  
ATOM    447  HB3 ALA A 374       9.059   2.483  11.958  1.00 34.24           H  
ATOM    448  N   THR A 375       9.978   4.997   9.002  1.00 53.13           N  
ATOM    449  CA  THR A 375       9.857   6.206   8.187  1.00 33.45           C  
ATOM    450  C   THR A 375       9.962   5.878   6.690  1.00 12.42           C  
ATOM    451  O   THR A 375       9.290   6.494   5.862  1.00 31.34           O  
ATOM    452  CB  THR A 375      10.918   7.272   8.578  1.00 11.51           C  
ATOM    453  OG1 THR A 375      10.752   8.476   7.796  1.00 10.13           O  
ATOM    454  CG2 THR A 375      12.312   6.719   8.370  1.00 72.22           C  
ATOM    455  H   THR A 375      10.725   4.864   9.625  1.00 38.41           H  
ATOM    456  HA  THR A 375       8.872   6.613   8.371  1.00 11.33           H  
ATOM    457  HB  THR A 375      10.790   7.516   9.622  1.00 31.11           H  
ATOM    458  HG1 THR A 375      10.650   8.253   6.860  1.00 73.21           H  
ATOM    459 HG21 THR A 375      13.068   7.448   8.617  1.00 33.31           H  
ATOM    460 HG22 THR A 375      12.367   6.419   7.333  1.00 53.35           H  
ATOM    461 HG23 THR A 375      12.413   5.834   8.981  1.00 12.14           H  
ATOM    462  N   THR A 376      10.780   4.903   6.366  1.00 64.40           N  
ATOM    463  CA  THR A 376      10.973   4.484   5.021  1.00  3.23           C  
ATOM    464  C   THR A 376       9.743   3.724   4.570  1.00 15.34           C  
ATOM    465  O   THR A 376       9.210   3.981   3.495  1.00 42.54           O  
ATOM    466  CB  THR A 376      12.217   3.595   4.933  1.00 30.21           C  
ATOM    467  OG1 THR A 376      13.340   4.321   5.470  1.00 73.53           O  
ATOM    468  CG2 THR A 376      12.511   3.199   3.498  1.00  4.11           C  
ATOM    469  H   THR A 376      11.280   4.426   7.059  1.00 38.41           H  
ATOM    470  HA  THR A 376      11.116   5.357   4.400  1.00 31.14           H  
ATOM    471  HB  THR A 376      12.053   2.710   5.530  1.00 73.34           H  
ATOM    472  HG1 THR A 376      13.426   5.143   4.964  1.00 72.10           H  
ATOM    473 HG21 THR A 376      11.670   2.655   3.095  1.00 51.32           H  
ATOM    474 HG22 THR A 376      13.393   2.576   3.470  1.00 40.00           H  
ATOM    475 HG23 THR A 376      12.678   4.085   2.905  1.00  5.22           H  
ATOM    476  N   ILE A 377       9.273   2.824   5.432  1.00 23.13           N  
ATOM    477  CA  ILE A 377       8.080   2.051   5.169  1.00 32.55           C  
ATOM    478  C   ILE A 377       6.894   2.989   4.919  1.00 34.22           C  
ATOM    479  O   ILE A 377       6.195   2.850   3.918  1.00 25.33           O  
ATOM    480  CB  ILE A 377       7.751   1.061   6.338  1.00 45.44           C  
ATOM    481  CG1 ILE A 377       8.852  -0.006   6.471  1.00 61.02           C  
ATOM    482  CG2 ILE A 377       6.388   0.393   6.129  1.00 45.30           C  
ATOM    483  CD1 ILE A 377       8.632  -0.992   7.612  1.00 74.33           C  
ATOM    484  H   ILE A 377       9.752   2.677   6.278  1.00 38.41           H  
ATOM    485  HA  ILE A 377       8.281   1.480   4.270  1.00 41.32           H  
ATOM    486  HB  ILE A 377       7.715   1.635   7.255  1.00 34.00           H  
ATOM    487 HG12 ILE A 377       8.906  -0.576   5.557  1.00 32.43           H  
ATOM    488 HG13 ILE A 377       9.798   0.490   6.638  1.00 38.41           H  
ATOM    489 HG21 ILE A 377       5.620   1.152   6.092  1.00 23.43           H  
ATOM    490 HG22 ILE A 377       6.188  -0.280   6.949  1.00 30.35           H  
ATOM    491 HG23 ILE A 377       6.394  -0.159   5.201  1.00 15.22           H  
ATOM    492 HD11 ILE A 377       7.656  -1.449   7.551  1.00 32.13           H  
ATOM    493 HD12 ILE A 377       8.725  -0.484   8.560  1.00  1.51           H  
ATOM    494 HD13 ILE A 377       9.395  -1.754   7.569  1.00 71.22           H  
ATOM    495  N   ASP A 378       6.709   3.983   5.803  1.00 71.24           N  
ATOM    496  CA  ASP A 378       5.583   4.929   5.647  1.00 50.23           C  
ATOM    497  C   ASP A 378       5.659   5.711   4.365  1.00 24.34           C  
ATOM    498  O   ASP A 378       4.632   5.943   3.705  1.00 43.40           O  
ATOM    499  CB  ASP A 378       5.394   5.877   6.842  1.00 52.35           C  
ATOM    500  CG  ASP A 378       4.635   5.253   7.990  1.00 33.11           C  
ATOM    501  OD1 ASP A 378       3.390   5.149   7.892  1.00 72.03           O  
ATOM    502  OD2 ASP A 378       5.241   4.909   9.012  1.00 60.25           O  
ATOM    503  H   ASP A 378       7.345   4.087   6.555  1.00 38.41           H  
ATOM    504  HA  ASP A 378       4.707   4.301   5.570  1.00 42.23           H  
ATOM    505  HB2 ASP A 378       6.364   6.175   7.207  1.00 21.03           H  
ATOM    506  HB3 ASP A 378       4.859   6.755   6.510  1.00 38.41           H  
ATOM    507  N   GLU A 379       6.856   6.098   4.006  1.00 24.14           N  
ATOM    508  CA  GLU A 379       7.108   6.833   2.786  1.00 72.20           C  
ATOM    509  C   GLU A 379       6.695   5.988   1.576  1.00 74.13           C  
ATOM    510  O   GLU A 379       5.947   6.443   0.705  1.00 33.42           O  
ATOM    511  CB  GLU A 379       8.594   7.171   2.720  1.00 73.13           C  
ATOM    512  CG  GLU A 379       9.015   7.966   1.511  1.00 32.33           C  
ATOM    513  CD  GLU A 379      10.487   8.252   1.525  1.00 31.40           C  
ATOM    514  OE1 GLU A 379      10.915   9.182   2.238  1.00 64.45           O  
ATOM    515  OE2 GLU A 379      11.252   7.544   0.831  1.00 42.41           O  
ATOM    516  H   GLU A 379       7.614   5.881   4.591  1.00 38.41           H  
ATOM    517  HA  GLU A 379       6.538   7.750   2.806  1.00 62.04           H  
ATOM    518  HB2 GLU A 379       8.861   7.740   3.598  1.00  3.53           H  
ATOM    519  HB3 GLU A 379       9.150   6.245   2.729  1.00 38.41           H  
ATOM    520  HG2 GLU A 379       8.776   7.402   0.621  1.00 21.41           H  
ATOM    521  HG3 GLU A 379       8.473   8.900   1.498  1.00 38.41           H  
ATOM    522  N   GLN A 380       7.158   4.755   1.565  1.00 13.34           N  
ATOM    523  CA  GLN A 380       6.888   3.817   0.491  1.00 73.32           C  
ATOM    524  C   GLN A 380       5.402   3.521   0.359  1.00 73.24           C  
ATOM    525  O   GLN A 380       4.867   3.560  -0.739  1.00 34.24           O  
ATOM    526  CB  GLN A 380       7.657   2.542   0.736  1.00 64.01           C  
ATOM    527  CG  GLN A 380       9.157   2.731   0.721  1.00 22.22           C  
ATOM    528  CD  GLN A 380       9.873   1.547   1.290  1.00  5.21           C  
ATOM    529  OE1 GLN A 380       9.349   0.865   2.155  1.00 71.03           O  
ATOM    530  NE2 GLN A 380      11.073   1.297   0.832  1.00 21.11           N  
ATOM    531  H   GLN A 380       7.710   4.459   2.324  1.00 38.41           H  
ATOM    532  HA  GLN A 380       7.242   4.254  -0.430  1.00 14.43           H  
ATOM    533  HB2 GLN A 380       7.377   2.154   1.706  1.00 54.00           H  
ATOM    534  HB3 GLN A 380       7.397   1.820  -0.022  1.00 38.41           H  
ATOM    535  HG2 GLN A 380       9.485   2.877  -0.298  1.00 11.22           H  
ATOM    536  HG3 GLN A 380       9.403   3.604   1.310  1.00 38.41           H  
ATOM    537 HE21 GLN A 380      11.444   1.884   0.141  1.00  4.20           H  
ATOM    538 HE22 GLN A 380      11.554   0.541   1.233  1.00 13.00           H  
ATOM    539  N   VAL A 381       4.730   3.249   1.481  1.00 75.11           N  
ATOM    540  CA  VAL A 381       3.294   2.936   1.451  1.00  2.22           C  
ATOM    541  C   VAL A 381       2.499   4.113   0.877  1.00 71.12           C  
ATOM    542  O   VAL A 381       1.561   3.930   0.083  1.00 52.23           O  
ATOM    543  CB  VAL A 381       2.724   2.568   2.851  1.00 65.21           C  
ATOM    544  CG1 VAL A 381       1.261   2.182   2.749  1.00 10.11           C  
ATOM    545  CG2 VAL A 381       3.512   1.445   3.492  1.00 63.14           C  
ATOM    546  H   VAL A 381       5.213   3.250   2.339  1.00 38.41           H  
ATOM    547  HA  VAL A 381       3.168   2.095   0.787  1.00  3.12           H  
ATOM    548  HB  VAL A 381       2.794   3.443   3.480  1.00 63.53           H  
ATOM    549 HG11 VAL A 381       0.660   3.028   2.454  1.00 31.12           H  
ATOM    550 HG12 VAL A 381       0.937   1.810   3.709  1.00 33.11           H  
ATOM    551 HG13 VAL A 381       1.162   1.385   2.024  1.00 61.34           H  
ATOM    552 HG21 VAL A 381       3.074   1.219   4.454  1.00 75.32           H  
ATOM    553 HG22 VAL A 381       4.536   1.759   3.630  1.00 65.41           H  
ATOM    554 HG23 VAL A 381       3.480   0.572   2.858  1.00 12.40           H  
ATOM    555  N   GLY A 382       2.888   5.317   1.257  1.00 61.32           N  
ATOM    556  CA  GLY A 382       2.222   6.490   0.755  1.00 14.12           C  
ATOM    557  C   GLY A 382       2.479   6.696  -0.724  1.00 14.11           C  
ATOM    558  O   GLY A 382       1.617   7.198  -1.444  1.00 33.02           O  
ATOM    559  H   GLY A 382       3.636   5.406   1.889  1.00 38.41           H  
ATOM    560  HA2 GLY A 382       1.164   6.333   0.905  1.00 14.33           H  
ATOM    561  HA3 GLY A 382       2.503   7.366   1.309  1.00 38.41           H  
ATOM    562  N   LEU A 383       3.662   6.305  -1.181  1.00 11.04           N  
ATOM    563  CA  LEU A 383       3.977   6.350  -2.602  1.00 73.24           C  
ATOM    564  C   LEU A 383       3.137   5.323  -3.350  1.00  4.22           C  
ATOM    565  O   LEU A 383       2.723   5.558  -4.492  1.00 12.25           O  
ATOM    566  CB  LEU A 383       5.469   6.101  -2.863  1.00 42.32           C  
ATOM    567  CG  LEU A 383       6.452   7.139  -2.318  1.00 63.35           C  
ATOM    568  CD1 LEU A 383       7.878   6.734  -2.647  1.00 62.13           C  
ATOM    569  CD2 LEU A 383       6.151   8.521  -2.887  1.00 54.03           C  
ATOM    570  H   LEU A 383       4.344   5.994  -0.545  1.00 38.41           H  
ATOM    571  HA  LEU A 383       3.710   7.332  -2.963  1.00 25.43           H  
ATOM    572  HB2 LEU A 383       5.719   5.148  -2.421  1.00  2.05           H  
ATOM    573  HB3 LEU A 383       5.618   6.023  -3.930  1.00 38.41           H  
ATOM    574  HG  LEU A 383       6.358   7.183  -1.243  1.00 71.43           H  
ATOM    575 HD11 LEU A 383       8.558   7.479  -2.262  1.00 64.33           H  
ATOM    576 HD12 LEU A 383       7.997   6.661  -3.718  1.00  2.45           H  
ATOM    577 HD13 LEU A 383       8.097   5.777  -2.198  1.00 53.15           H  
ATOM    578 HD21 LEU A 383       5.157   8.828  -2.598  1.00  5.51           H  
ATOM    579 HD22 LEU A 383       6.214   8.486  -3.965  1.00 10.41           H  
ATOM    580 HD23 LEU A 383       6.872   9.229  -2.506  1.00 52.13           H  
ATOM    581  N   ILE A 384       2.885   4.190  -2.697  1.00  5.22           N  
ATOM    582  CA  ILE A 384       2.050   3.142  -3.254  1.00 61.01           C  
ATOM    583  C   ILE A 384       0.634   3.659  -3.491  1.00 24.30           C  
ATOM    584  O   ILE A 384       0.147   3.632  -4.616  1.00 61.54           O  
ATOM    585  CB  ILE A 384       2.027   1.846  -2.356  1.00 40.05           C  
ATOM    586  CG1 ILE A 384       3.435   1.235  -2.260  1.00 23.42           C  
ATOM    587  CG2 ILE A 384       1.024   0.802  -2.882  1.00 31.31           C  
ATOM    588  CD1 ILE A 384       3.519  -0.023  -1.415  1.00 45.01           C  
ATOM    589  H   ILE A 384       3.298   4.059  -1.813  1.00 38.41           H  
ATOM    590  HA  ILE A 384       2.476   2.889  -4.215  1.00 22.50           H  
ATOM    591  HB  ILE A 384       1.709   2.139  -1.365  1.00 30.40           H  
ATOM    592 HG12 ILE A 384       3.779   0.984  -3.254  1.00 13.15           H  
ATOM    593 HG13 ILE A 384       4.101   1.971  -1.836  1.00 38.41           H  
ATOM    594 HG21 ILE A 384       1.293   0.500  -3.883  1.00 62.23           H  
ATOM    595 HG22 ILE A 384       0.028   1.217  -2.893  1.00 71.41           H  
ATOM    596 HG23 ILE A 384       1.040  -0.082  -2.260  1.00 70.13           H  
ATOM    597 HD11 ILE A 384       2.872  -0.778  -1.836  1.00 12.41           H  
ATOM    598 HD12 ILE A 384       3.208   0.195  -0.404  1.00 15.30           H  
ATOM    599 HD13 ILE A 384       4.536  -0.382  -1.409  1.00 40.32           H  
ATOM    600  N   VAL A 385       0.006   4.195  -2.441  1.00 62.13           N  
ATOM    601  CA  VAL A 385      -1.383   4.672  -2.543  1.00 40.21           C  
ATOM    602  C   VAL A 385      -1.507   5.827  -3.543  1.00 71.35           C  
ATOM    603  O   VAL A 385      -2.527   5.986  -4.209  1.00 53.01           O  
ATOM    604  CB  VAL A 385      -1.986   5.112  -1.160  1.00 12.30           C  
ATOM    605  CG1 VAL A 385      -1.805   4.054  -0.147  1.00  3.14           C  
ATOM    606  CG2 VAL A 385      -1.402   6.382  -0.629  1.00 44.22           C  
ATOM    607  H   VAL A 385       0.491   4.251  -1.587  1.00 38.41           H  
ATOM    608  HA  VAL A 385      -1.965   3.847  -2.924  1.00 34.23           H  
ATOM    609  HB  VAL A 385      -3.047   5.255  -1.304  1.00 62.44           H  
ATOM    610 HG11 VAL A 385      -2.269   4.418   0.758  1.00 64.03           H  
ATOM    611 HG12 VAL A 385      -0.745   3.932   0.032  1.00 52.35           H  
ATOM    612 HG13 VAL A 385      -2.260   3.133  -0.474  1.00 23.25           H  
ATOM    613 HG21 VAL A 385      -1.565   7.188  -1.327  1.00 32.11           H  
ATOM    614 HG22 VAL A 385      -0.350   6.205  -0.464  1.00 32.24           H  
ATOM    615 HG23 VAL A 385      -1.892   6.586   0.313  1.00 62.14           H  
ATOM    616  N   ASP A 386      -0.452   6.601  -3.653  1.00 61.52           N  
ATOM    617  CA  ASP A 386      -0.424   7.761  -4.518  1.00  4.51           C  
ATOM    618  C   ASP A 386      -0.318   7.364  -5.984  1.00 33.22           C  
ATOM    619  O   ASP A 386      -0.843   8.052  -6.865  1.00 61.11           O  
ATOM    620  CB  ASP A 386       0.738   8.678  -4.131  1.00 63.10           C  
ATOM    621  CG  ASP A 386       0.804   9.928  -4.965  1.00 64.13           C  
ATOM    622  OD1 ASP A 386       0.059  10.879  -4.676  1.00 55.33           O  
ATOM    623  OD2 ASP A 386       1.603   9.988  -5.908  1.00 13.22           O  
ATOM    624  H   ASP A 386       0.336   6.381  -3.110  1.00 38.41           H  
ATOM    625  HA  ASP A 386      -1.348   8.305  -4.374  1.00 24.10           H  
ATOM    626  HB2 ASP A 386       0.629   8.970  -3.097  1.00 72.53           H  
ATOM    627  HB3 ASP A 386       1.665   8.134  -4.246  1.00 38.41           H  
ATOM    628  N   SER A 387       0.330   6.245  -6.242  1.00 43.02           N  
ATOM    629  CA  SER A 387       0.564   5.785  -7.599  1.00 74.31           C  
ATOM    630  C   SER A 387      -0.517   4.810  -8.064  1.00 14.14           C  
ATOM    631  O   SER A 387      -0.429   4.219  -9.149  1.00 23.15           O  
ATOM    632  CB  SER A 387       1.939   5.164  -7.673  1.00 31.14           C  
ATOM    633  OG  SER A 387       2.905   6.102  -7.214  1.00 15.44           O  
ATOM    634  H   SER A 387       0.672   5.692  -5.503  1.00 38.41           H  
ATOM    635  HA  SER A 387       0.542   6.645  -8.249  1.00 24.22           H  
ATOM    636  HB2 SER A 387       1.969   4.284  -7.048  1.00 15.22           H  
ATOM    637  HB3 SER A 387       2.168   4.899  -8.694  1.00 38.41           H  
ATOM    638  HG  SER A 387       2.990   5.969  -6.257  1.00 51.31           H  
ATOM    639  N   LEU A 388      -1.524   4.655  -7.260  1.00 14.34           N  
ATOM    640  CA  LEU A 388      -2.646   3.831  -7.602  1.00 75.40           C  
ATOM    641  C   LEU A 388      -3.832   4.714  -7.915  1.00 44.21           C  
ATOM    642  O   LEU A 388      -3.755   5.951  -7.813  1.00 43.24           O  
ATOM    643  CB  LEU A 388      -3.021   2.924  -6.435  1.00 60.12           C  
ATOM    644  CG  LEU A 388      -2.009   1.888  -5.974  1.00  0.35           C  
ATOM    645  CD1 LEU A 388      -2.548   1.169  -4.751  1.00 61.51           C  
ATOM    646  CD2 LEU A 388      -1.720   0.889  -7.079  1.00 24.43           C  
ATOM    647  H   LEU A 388      -1.521   5.116  -6.394  1.00 38.41           H  
ATOM    648  HA  LEU A 388      -2.398   3.221  -8.457  1.00 23.51           H  
ATOM    649  HB2 LEU A 388      -3.225   3.562  -5.590  1.00 74.04           H  
ATOM    650  HB3 LEU A 388      -3.935   2.412  -6.697  1.00 38.41           H  
ATOM    651  HG  LEU A 388      -1.089   2.383  -5.702  1.00 45.32           H  
ATOM    652 HD11 LEU A 388      -3.480   0.685  -4.999  1.00 72.35           H  
ATOM    653 HD12 LEU A 388      -2.715   1.880  -3.955  1.00 32.33           H  
ATOM    654 HD13 LEU A 388      -1.833   0.428  -4.424  1.00 12.34           H  
ATOM    655 HD21 LEU A 388      -2.641   0.399  -7.362  1.00 45.20           H  
ATOM    656 HD22 LEU A 388      -1.025   0.149  -6.709  1.00 65.33           H  
ATOM    657 HD23 LEU A 388      -1.297   1.396  -7.933  1.00  1.02           H  
ATOM    658  N   ASN A 389      -4.903   4.098  -8.296  1.00 31.31           N  
ATOM    659  CA  ASN A 389      -6.151   4.782  -8.490  1.00 34.24           C  
ATOM    660  C   ASN A 389      -7.048   4.412  -7.354  1.00 14.43           C  
ATOM    661  O   ASN A 389      -6.824   3.381  -6.717  1.00  4.32           O  
ATOM    662  CB  ASN A 389      -6.792   4.456  -9.860  1.00 74.44           C  
ATOM    663  CG  ASN A 389      -6.995   2.987 -10.125  1.00 24.31           C  
ATOM    664  OD1 ASN A 389      -6.082   2.302 -10.580  1.00 44.31           O  
ATOM    665  ND2 ASN A 389      -8.196   2.506  -9.936  1.00 41.12           N  
ATOM    666  H   ASN A 389      -4.871   3.130  -8.440  1.00 38.41           H  
ATOM    667  HA  ASN A 389      -5.939   5.838  -8.429  1.00  2.13           H  
ATOM    668  HB2 ASN A 389      -7.799   4.845  -9.795  1.00 42.34           H  
ATOM    669  HB3 ASN A 389      -6.249   4.908 -10.675  1.00 38.41           H  
ATOM    670 HD21 ASN A 389      -8.910   3.112  -9.642  1.00 25.32           H  
ATOM    671 HD22 ASN A 389      -8.349   1.550 -10.115  1.00 53.21           H  
ATOM    672  N   ASP A 390      -8.058   5.224  -7.099  1.00  2.23           N  
ATOM    673  CA  ASP A 390      -8.973   5.050  -5.945  1.00  4.41           C  
ATOM    674  C   ASP A 390      -9.553   3.650  -5.853  1.00 43.14           C  
ATOM    675  O   ASP A 390      -9.777   3.126  -4.771  1.00 41.23           O  
ATOM    676  CB  ASP A 390     -10.111   6.070  -5.977  1.00 31.24           C  
ATOM    677  CG  ASP A 390      -9.651   7.502  -5.827  1.00 10.02           C  
ATOM    678  OD1 ASP A 390      -9.337   8.153  -6.852  1.00 73.43           O  
ATOM    679  OD2 ASP A 390      -9.604   8.011  -4.706  1.00 61.42           O  
ATOM    680  H   ASP A 390      -8.203   5.981  -7.709  1.00 38.41           H  
ATOM    681  HA  ASP A 390      -8.388   5.231  -5.058  1.00 20.30           H  
ATOM    682  HB2 ASP A 390     -10.634   5.988  -6.917  1.00 40.00           H  
ATOM    683  HB3 ASP A 390     -10.798   5.845  -5.175  1.00 38.41           H  
ATOM    684  N   GLU A 391      -9.747   3.040  -6.982  1.00 54.44           N  
ATOM    685  CA  GLU A 391     -10.331   1.721  -7.032  1.00 72.01           C  
ATOM    686  C   GLU A 391      -9.348   0.628  -6.635  1.00 11.02           C  
ATOM    687  O   GLU A 391      -9.735  -0.397  -6.059  1.00 15.40           O  
ATOM    688  CB  GLU A 391     -11.044   1.444  -8.344  1.00 62.23           C  
ATOM    689  CG  GLU A 391     -12.303   2.277  -8.523  1.00  5.12           C  
ATOM    690  CD  GLU A 391     -13.013   1.989  -9.811  1.00 60.10           C  
ATOM    691  OE1 GLU A 391     -13.675   0.938  -9.907  1.00 45.01           O  
ATOM    692  OE2 GLU A 391     -12.935   2.813 -10.744  1.00 13.13           O  
ATOM    693  H   GLU A 391      -9.447   3.527  -7.775  1.00 38.41           H  
ATOM    694  HA  GLU A 391     -11.070   1.797  -6.255  1.00 63.14           H  
ATOM    695  HB2 GLU A 391     -10.369   1.668  -9.159  1.00  2.11           H  
ATOM    696  HB3 GLU A 391     -11.314   0.400  -8.383  1.00 38.41           H  
ATOM    697  HG2 GLU A 391     -12.977   2.052  -7.710  1.00 72.52           H  
ATOM    698  HG3 GLU A 391     -12.048   3.325  -8.489  1.00 38.41           H  
ATOM    699  N   GLU A 392      -8.079   0.862  -6.913  1.00 63.35           N  
ATOM    700  CA  GLU A 392      -7.020  -0.042  -6.503  1.00 13.12           C  
ATOM    701  C   GLU A 392      -6.801   0.064  -5.024  1.00  4.31           C  
ATOM    702  O   GLU A 392      -6.414  -0.900  -4.382  1.00 52.22           O  
ATOM    703  CB  GLU A 392      -5.713   0.250  -7.229  1.00 73.24           C  
ATOM    704  CG  GLU A 392      -5.702  -0.154  -8.674  1.00 52.32           C  
ATOM    705  CD  GLU A 392      -5.899  -1.633  -8.835  1.00 14.33           C  
ATOM    706  OE1 GLU A 392      -4.926  -2.390  -8.664  1.00 75.24           O  
ATOM    707  OE2 GLU A 392      -7.019  -2.064  -9.139  1.00 74.11           O  
ATOM    708  H   GLU A 392      -7.844   1.680  -7.400  1.00 38.41           H  
ATOM    709  HA  GLU A 392      -7.335  -1.047  -6.740  1.00 71.31           H  
ATOM    710  HB2 GLU A 392      -5.538   1.313  -7.185  1.00 31.44           H  
ATOM    711  HB3 GLU A 392      -4.906  -0.260  -6.722  1.00 38.41           H  
ATOM    712  HG2 GLU A 392      -6.491   0.369  -9.193  1.00 70.14           H  
ATOM    713  HG3 GLU A 392      -4.749   0.115  -9.104  1.00 38.41           H  
ATOM    714  N   LEU A 393      -7.056   1.247  -4.495  1.00 71.44           N  
ATOM    715  CA  LEU A 393      -6.881   1.516  -3.084  1.00 63.42           C  
ATOM    716  C   LEU A 393      -7.839   0.646  -2.295  1.00 43.51           C  
ATOM    717  O   LEU A 393      -7.450  -0.018  -1.350  1.00 13.23           O  
ATOM    718  CB  LEU A 393      -7.175   2.975  -2.779  1.00  4.24           C  
ATOM    719  CG  LEU A 393      -6.534   4.008  -3.685  1.00 61.31           C  
ATOM    720  CD1 LEU A 393      -6.829   5.400  -3.207  1.00 71.45           C  
ATOM    721  CD2 LEU A 393      -5.062   3.798  -3.817  1.00 52.25           C  
ATOM    722  H   LEU A 393      -7.371   1.965  -5.084  1.00 38.41           H  
ATOM    723  HA  LEU A 393      -5.862   1.289  -2.808  1.00 33.23           H  
ATOM    724  HB2 LEU A 393      -8.243   3.127  -2.794  1.00 55.32           H  
ATOM    725  HB3 LEU A 393      -6.815   3.156  -1.779  1.00 38.41           H  
ATOM    726  HG  LEU A 393      -6.976   3.902  -4.666  1.00 24.12           H  
ATOM    727 HD11 LEU A 393      -7.897   5.544  -3.142  1.00 52.03           H  
ATOM    728 HD12 LEU A 393      -6.399   6.107  -3.899  1.00 61.23           H  
ATOM    729 HD13 LEU A 393      -6.395   5.543  -2.228  1.00 61.33           H  
ATOM    730 HD21 LEU A 393      -4.575   3.866  -2.856  1.00  4.44           H  
ATOM    731 HD22 LEU A 393      -4.691   4.546  -4.501  1.00 11.32           H  
ATOM    732 HD23 LEU A 393      -4.920   2.823  -4.260  1.00 62.03           H  
ATOM    733  N   VAL A 394      -9.109   0.664  -2.707  1.00 52.51           N  
ATOM    734  CA  VAL A 394     -10.127  -0.176  -2.129  1.00 53.00           C  
ATOM    735  C   VAL A 394      -9.729  -1.650  -2.273  1.00 71.31           C  
ATOM    736  O   VAL A 394      -9.946  -2.451  -1.369  1.00 72.14           O  
ATOM    737  CB  VAL A 394     -11.497   0.046  -2.830  1.00 54.35           C  
ATOM    738  CG1 VAL A 394     -12.573  -0.787  -2.181  1.00 11.12           C  
ATOM    739  CG2 VAL A 394     -11.895   1.510  -2.822  1.00 52.53           C  
ATOM    740  H   VAL A 394      -9.397   1.288  -3.403  1.00 38.41           H  
ATOM    741  HA  VAL A 394     -10.227   0.072  -1.082  1.00 21.24           H  
ATOM    742  HB  VAL A 394     -11.401  -0.275  -3.857  1.00 63.20           H  
ATOM    743 HG11 VAL A 394     -13.513  -0.603  -2.675  1.00 11.34           H  
ATOM    744 HG12 VAL A 394     -12.633  -0.503  -1.141  1.00  1.10           H  
ATOM    745 HG13 VAL A 394     -12.299  -1.829  -2.268  1.00 13.22           H  
ATOM    746 HG21 VAL A 394     -11.963   1.853  -1.800  1.00  1.12           H  
ATOM    747 HG22 VAL A 394     -12.855   1.627  -3.304  1.00 62.33           H  
ATOM    748 HG23 VAL A 394     -11.154   2.091  -3.349  1.00 35.00           H  
ATOM    749  N   SER A 395      -9.114  -1.981  -3.404  1.00 72.33           N  
ATOM    750  CA  SER A 395      -8.699  -3.340  -3.686  1.00 40.23           C  
ATOM    751  C   SER A 395      -7.643  -3.815  -2.686  1.00 63.50           C  
ATOM    752  O   SER A 395      -7.805  -4.863  -2.049  1.00 55.22           O  
ATOM    753  CB  SER A 395      -8.188  -3.459  -5.140  1.00 43.33           C  
ATOM    754  OG  SER A 395      -7.765  -4.780  -5.455  1.00 32.32           O  
ATOM    755  H   SER A 395      -8.929  -1.279  -4.064  1.00 38.41           H  
ATOM    756  HA  SER A 395      -9.564  -3.969  -3.567  1.00 53.01           H  
ATOM    757  HB2 SER A 395      -8.982  -3.185  -5.820  1.00 75.22           H  
ATOM    758  HB3 SER A 395      -7.357  -2.783  -5.274  1.00 38.41           H  
ATOM    759  HG  SER A 395      -7.096  -4.706  -6.147  1.00 52.51           H  
ATOM    760  N   THR A 396      -6.600  -3.039  -2.513  1.00 65.53           N  
ATOM    761  CA  THR A 396      -5.558  -3.399  -1.604  1.00 71.24           C  
ATOM    762  C   THR A 396      -6.054  -3.348  -0.169  1.00 72.40           C  
ATOM    763  O   THR A 396      -5.751  -4.227   0.631  1.00 53.14           O  
ATOM    764  CB  THR A 396      -4.315  -2.511  -1.811  1.00 72.05           C  
ATOM    765  OG1 THR A 396      -4.705  -1.138  -1.840  1.00 73.44           O  
ATOM    766  CG2 THR A 396      -3.628  -2.863  -3.112  1.00 43.24           C  
ATOM    767  H   THR A 396      -6.501  -2.186  -2.994  1.00 38.41           H  
ATOM    768  HA  THR A 396      -5.287  -4.421  -1.824  1.00 63.34           H  
ATOM    769  HB  THR A 396      -3.630  -2.672  -0.994  1.00  3.52           H  
ATOM    770  HG1 THR A 396      -4.042  -0.611  -1.384  1.00 35.35           H  
ATOM    771 HG21 THR A 396      -2.822  -2.168  -3.288  1.00 52.22           H  
ATOM    772 HG22 THR A 396      -4.361  -2.777  -3.898  1.00 62.43           H  
ATOM    773 HG23 THR A 396      -3.254  -3.876  -3.073  1.00  5.34           H  
ATOM    774  N   ALA A 397      -6.854  -2.343   0.123  1.00 53.21           N  
ATOM    775  CA  ALA A 397      -7.443  -2.173   1.449  1.00 25.15           C  
ATOM    776  C   ALA A 397      -8.267  -3.373   1.834  1.00 34.25           C  
ATOM    777  O   ALA A 397      -8.043  -3.965   2.876  1.00 52.32           O  
ATOM    778  CB  ALA A 397      -8.303  -0.924   1.519  1.00 65.31           C  
ATOM    779  H   ALA A 397      -7.008  -1.699  -0.608  1.00 38.41           H  
ATOM    780  HA  ALA A 397      -6.635  -2.069   2.158  1.00 22.44           H  
ATOM    781  HB1 ALA A 397      -7.712  -0.060   1.253  1.00 61.33           H  
ATOM    782  HB2 ALA A 397      -8.680  -0.821   2.526  1.00 33.24           H  
ATOM    783  HB3 ALA A 397      -9.130  -1.028   0.834  1.00 32.14           H  
ATOM    784  N   ASP A 398      -9.199  -3.748   0.970  1.00 41.53           N  
ATOM    785  CA  ASP A 398     -10.108  -4.867   1.234  1.00 64.33           C  
ATOM    786  C   ASP A 398      -9.324  -6.147   1.495  1.00 61.31           C  
ATOM    787  O   ASP A 398      -9.688  -6.940   2.354  1.00 54.25           O  
ATOM    788  CB  ASP A 398     -11.090  -5.057   0.068  1.00  1.45           C  
ATOM    789  CG  ASP A 398     -12.128  -6.137   0.319  1.00 50.03           C  
ATOM    790  OD1 ASP A 398     -13.172  -5.828   0.926  1.00 22.43           O  
ATOM    791  OD2 ASP A 398     -11.930  -7.301  -0.118  1.00 11.00           O  
ATOM    792  H   ASP A 398      -9.287  -3.256   0.122  1.00 38.41           H  
ATOM    793  HA  ASP A 398     -10.665  -4.619   2.125  1.00 52.44           H  
ATOM    794  HB2 ASP A 398     -11.615  -4.129  -0.101  1.00  4.45           H  
ATOM    795  HB3 ASP A 398     -10.535  -5.312  -0.822  1.00 38.41           H  
ATOM    796  N   LYS A 399      -8.223  -6.330   0.769  1.00 73.32           N  
ATOM    797  CA  LYS A 399      -7.376  -7.488   0.972  1.00 33.31           C  
ATOM    798  C   LYS A 399      -6.654  -7.462   2.318  1.00  4.14           C  
ATOM    799  O   LYS A 399      -6.400  -8.507   2.891  1.00 21.14           O  
ATOM    800  CB  LYS A 399      -6.395  -7.758  -0.191  1.00 74.44           C  
ATOM    801  CG  LYS A 399      -6.914  -8.603  -1.400  1.00 14.22           C  
ATOM    802  CD  LYS A 399      -7.964  -7.953  -2.326  1.00 44.11           C  
ATOM    803  CE  LYS A 399      -9.312  -7.680  -1.674  1.00 15.32           C  
ATOM    804  NZ  LYS A 399      -9.987  -8.889  -1.155  1.00 25.13           N  
ATOM    805  H   LYS A 399      -7.970  -5.674   0.085  1.00 38.41           H  
ATOM    806  HA  LYS A 399      -8.065  -8.319   1.028  1.00 60.33           H  
ATOM    807  HB2 LYS A 399      -6.077  -6.806  -0.588  1.00 24.14           H  
ATOM    808  HB3 LYS A 399      -5.528  -8.258   0.217  1.00 38.41           H  
ATOM    809  HG2 LYS A 399      -6.065  -8.853  -2.017  1.00 52.01           H  
ATOM    810  HG3 LYS A 399      -7.317  -9.513  -0.988  1.00 38.41           H  
ATOM    811  HD2 LYS A 399      -7.570  -7.008  -2.673  1.00 63.24           H  
ATOM    812  HD3 LYS A 399      -8.106  -8.598  -3.179  1.00 38.41           H  
ATOM    813  HE2 LYS A 399      -9.155  -7.007  -0.844  1.00 75.34           H  
ATOM    814  HE3 LYS A 399      -9.957  -7.195  -2.391  1.00 38.41           H  
ATOM    815  HZ1 LYS A 399     -10.876  -8.576  -0.702  1.00  4.20           H  
ATOM    816  HZ2 LYS A 399      -9.425  -9.408  -0.453  1.00  5.15           H  
ATOM    817  HZ3 LYS A 399     -10.247  -9.551  -1.912  1.00  2.03           H  
ATOM    818  N   ILE A 400      -6.345  -6.272   2.827  1.00 14.05           N  
ATOM    819  CA  ILE A 400      -5.687  -6.164   4.137  1.00 70.35           C  
ATOM    820  C   ILE A 400      -6.661  -6.604   5.237  1.00 70.42           C  
ATOM    821  O   ILE A 400      -6.276  -7.210   6.222  1.00 34.00           O  
ATOM    822  CB  ILE A 400      -5.196  -4.712   4.429  1.00 31.41           C  
ATOM    823  CG1 ILE A 400      -4.239  -4.237   3.331  1.00  4.22           C  
ATOM    824  CG2 ILE A 400      -4.498  -4.654   5.794  1.00 63.31           C  
ATOM    825  CD1 ILE A 400      -3.798  -2.796   3.486  1.00 62.22           C  
ATOM    826  H   ILE A 400      -6.558  -5.452   2.327  1.00 38.41           H  
ATOM    827  HA  ILE A 400      -4.842  -6.837   4.135  1.00 32.13           H  
ATOM    828  HB  ILE A 400      -6.056  -4.060   4.458  1.00 52.04           H  
ATOM    829 HG12 ILE A 400      -3.353  -4.853   3.345  1.00 12.11           H  
ATOM    830 HG13 ILE A 400      -4.723  -4.337   2.371  1.00 38.41           H  
ATOM    831 HG21 ILE A 400      -5.207  -4.910   6.569  1.00 51.21           H  
ATOM    832 HG22 ILE A 400      -4.085  -3.672   5.976  1.00 45.31           H  
ATOM    833 HG23 ILE A 400      -3.704  -5.389   5.804  1.00 42.11           H  
ATOM    834 HD11 ILE A 400      -3.303  -2.680   4.436  1.00  4.42           H  
ATOM    835 HD12 ILE A 400      -4.663  -2.148   3.455  1.00 23.30           H  
ATOM    836 HD13 ILE A 400      -3.121  -2.533   2.686  1.00 11.41           H  
ATOM    837  N   LYS A 401      -7.924  -6.291   5.048  1.00 25.13           N  
ATOM    838  CA  LYS A 401      -8.959  -6.700   5.997  1.00 11.05           C  
ATOM    839  C   LYS A 401      -9.276  -8.172   5.839  1.00 10.14           C  
ATOM    840  O   LYS A 401      -9.703  -8.840   6.790  1.00 12.33           O  
ATOM    841  CB  LYS A 401     -10.241  -5.865   5.868  1.00 24.22           C  
ATOM    842  CG  LYS A 401     -10.148  -4.406   6.349  1.00 64.23           C  
ATOM    843  CD  LYS A 401      -9.145  -3.591   5.562  1.00 74.44           C  
ATOM    844  CE  LYS A 401      -9.123  -2.128   5.984  1.00 60.34           C  
ATOM    845  NZ  LYS A 401      -8.717  -1.945   7.388  1.00  3.10           N  
ATOM    846  H   LYS A 401      -8.156  -5.765   4.253  1.00 38.41           H  
ATOM    847  HA  LYS A 401      -8.544  -6.557   6.985  1.00 33.23           H  
ATOM    848  HB2 LYS A 401     -10.506  -5.861   4.822  1.00 31.21           H  
ATOM    849  HB3 LYS A 401     -11.020  -6.370   6.420  1.00 38.41           H  
ATOM    850  HG2 LYS A 401     -11.116  -3.939   6.256  1.00 51.21           H  
ATOM    851  HG3 LYS A 401      -9.859  -4.413   7.390  1.00 38.41           H  
ATOM    852  HD2 LYS A 401      -8.170  -4.034   5.711  1.00 10.53           H  
ATOM    853  HD3 LYS A 401      -9.394  -3.664   4.513  1.00 38.41           H  
ATOM    854  HE2 LYS A 401      -8.432  -1.591   5.352  1.00 25.21           H  
ATOM    855  HE3 LYS A 401     -10.114  -1.723   5.849  1.00 38.41           H  
ATOM    856  HZ1 LYS A 401      -9.332  -2.476   8.033  1.00 60.02           H  
ATOM    857  HZ2 LYS A 401      -8.741  -0.942   7.660  1.00 62.40           H  
ATOM    858  HZ3 LYS A 401      -7.748  -2.296   7.536  1.00 44.33           H  
ATOM    859  N   ALA A 402      -9.087  -8.671   4.641  1.00 20.04           N  
ATOM    860  CA  ALA A 402      -9.291 -10.066   4.362  1.00 12.11           C  
ATOM    861  C   ALA A 402      -8.168 -10.878   4.958  1.00 74.43           C  
ATOM    862  O   ALA A 402      -8.387 -11.972   5.481  1.00 42.14           O  
ATOM    863  CB  ALA A 402      -9.393 -10.307   2.866  1.00 71.44           C  
ATOM    864  H   ALA A 402      -8.814  -8.064   3.921  1.00 38.41           H  
ATOM    865  HA  ALA A 402     -10.218 -10.371   4.824  1.00 62.25           H  
ATOM    866  HB1 ALA A 402      -8.454 -10.043   2.402  1.00 53.35           H  
ATOM    867  HB2 ALA A 402     -10.184  -9.700   2.452  1.00  1.24           H  
ATOM    868  HB3 ALA A 402      -9.599 -11.351   2.681  1.00 30.12           H  
ATOM    869  N   ASN A 403      -6.978 -10.328   4.922  1.00  1.43           N  
ATOM    870  CA  ASN A 403      -5.819 -11.007   5.430  1.00 35.21           C  
ATOM    871  C   ASN A 403      -5.010 -10.025   6.250  1.00 51.34           C  
ATOM    872  O   ASN A 403      -4.135  -9.323   5.740  1.00 11.24           O  
ATOM    873  CB  ASN A 403      -4.997 -11.604   4.283  1.00 44.14           C  
ATOM    874  CG  ASN A 403      -3.887 -12.515   4.750  1.00 41.43           C  
ATOM    875  OD1 ASN A 403      -2.775 -12.099   4.967  1.00 52.25           O  
ATOM    876  ND2 ASN A 403      -4.200 -13.768   4.906  1.00  3.51           N  
ATOM    877  H   ASN A 403      -6.854  -9.420   4.559  1.00 38.41           H  
ATOM    878  HA  ASN A 403      -6.161 -11.800   6.081  1.00 24.30           H  
ATOM    879  HB2 ASN A 403      -5.653 -12.168   3.638  1.00 74.02           H  
ATOM    880  HB3 ASN A 403      -4.562 -10.795   3.713  1.00 38.41           H  
ATOM    881 HD21 ASN A 403      -5.121 -14.045   4.718  1.00 14.52           H  
ATOM    882 HD22 ASN A 403      -3.503 -14.389   5.205  1.00 71.12           H  
ATOM    883  N   ALA A 404      -5.358  -9.955   7.519  1.00 62.33           N  
ATOM    884  CA  ALA A 404      -4.823  -8.976   8.457  1.00 35.15           C  
ATOM    885  C   ALA A 404      -3.318  -9.089   8.664  1.00  2.11           C  
ATOM    886  O   ALA A 404      -2.644  -8.088   8.934  1.00 62.42           O  
ATOM    887  CB  ALA A 404      -5.567  -9.061   9.781  1.00 70.22           C  
ATOM    888  H   ALA A 404      -6.013 -10.606   7.847  1.00 38.41           H  
ATOM    889  HA  ALA A 404      -5.028  -8.002   8.038  1.00 61.14           H  
ATOM    890  HB1 ALA A 404      -5.326  -9.993  10.270  1.00 34.44           H  
ATOM    891  HB2 ALA A 404      -6.630  -9.024   9.595  1.00 35.02           H  
ATOM    892  HB3 ALA A 404      -5.288  -8.234  10.416  1.00  3.23           H  
ATOM    893  N   ALA A 405      -2.804 -10.286   8.567  1.00 42.21           N  
ATOM    894  CA  ALA A 405      -1.395 -10.526   8.783  1.00  3.12           C  
ATOM    895  C   ALA A 405      -0.579 -10.182   7.546  1.00 34.14           C  
ATOM    896  O   ALA A 405       0.577  -9.748   7.649  1.00 23.21           O  
ATOM    897  CB  ALA A 405      -1.156 -11.970   9.189  1.00 11.42           C  
ATOM    898  H   ALA A 405      -3.397 -11.031   8.329  1.00 38.41           H  
ATOM    899  HA  ALA A 405      -1.074  -9.891   9.597  1.00 22.31           H  
ATOM    900  HB1 ALA A 405      -1.748 -12.199  10.062  1.00 12.31           H  
ATOM    901  HB2 ALA A 405      -0.110 -12.115   9.415  1.00 34.04           H  
ATOM    902  HB3 ALA A 405      -1.443 -12.623   8.379  1.00 63.10           H  
ATOM    903  N   GLY A 406      -1.182 -10.327   6.381  1.00 12.32           N  
ATOM    904  CA  GLY A 406      -0.489 -10.110   5.167  1.00 35.45           C  
ATOM    905  C   GLY A 406      -0.782  -8.778   4.600  1.00 30.24           C  
ATOM    906  O   GLY A 406      -1.008  -8.631   3.417  1.00 42.32           O  
ATOM    907  H   GLY A 406      -2.130 -10.567   6.270  1.00 38.41           H  
ATOM    908  HA2 GLY A 406       0.571 -10.175   5.362  1.00 45.22           H  
ATOM    909  HA3 GLY A 406      -0.778 -10.871   4.454  1.00 38.41           H  
ATOM    910  N   ALA A 407      -0.773  -7.793   5.439  1.00 22.52           N  
ATOM    911  CA  ALA A 407      -0.976  -6.448   4.993  1.00 33.22           C  
ATOM    912  C   ALA A 407       0.174  -6.043   4.077  1.00 44.21           C  
ATOM    913  O   ALA A 407      -0.015  -5.378   3.079  1.00 50.30           O  
ATOM    914  CB  ALA A 407      -1.077  -5.518   6.177  1.00 12.41           C  
ATOM    915  H   ALA A 407      -0.642  -7.993   6.390  1.00 38.41           H  
ATOM    916  HA  ALA A 407      -1.900  -6.420   4.437  1.00 12.43           H  
ATOM    917  HB1 ALA A 407      -1.367  -4.546   5.813  1.00  0.24           H  
ATOM    918  HB2 ALA A 407      -0.128  -5.463   6.688  1.00 64.34           H  
ATOM    919  HB3 ALA A 407      -1.844  -5.872   6.851  1.00 53.43           H  
ATOM    920  N   LYS A 408       1.356  -6.529   4.413  1.00 35.35           N  
ATOM    921  CA  LYS A 408       2.560  -6.253   3.663  1.00 23.43           C  
ATOM    922  C   LYS A 408       2.490  -6.916   2.313  1.00 61.41           C  
ATOM    923  O   LYS A 408       2.930  -6.355   1.328  1.00  3.44           O  
ATOM    924  CB  LYS A 408       3.752  -6.826   4.394  1.00 11.01           C  
ATOM    925  CG  LYS A 408       5.105  -6.510   3.776  1.00 75.52           C  
ATOM    926  CD  LYS A 408       6.232  -7.088   4.615  1.00 62.52           C  
ATOM    927  CE  LYS A 408       7.578  -6.884   3.951  1.00 35.34           C  
ATOM    928  NZ  LYS A 408       8.693  -7.378   4.782  1.00 21.33           N  
ATOM    929  H   LYS A 408       1.404  -7.105   5.201  1.00 38.41           H  
ATOM    930  HA  LYS A 408       2.696  -5.188   3.561  1.00 43.53           H  
ATOM    931  HB2 LYS A 408       3.752  -6.600   5.449  1.00 53.05           H  
ATOM    932  HB3 LYS A 408       3.583  -7.878   4.222  1.00 38.41           H  
ATOM    933  HG2 LYS A 408       5.150  -6.933   2.782  1.00  4.41           H  
ATOM    934  HG3 LYS A 408       5.222  -5.439   3.719  1.00 38.41           H  
ATOM    935  HD2 LYS A 408       6.240  -6.595   5.577  1.00 73.15           H  
ATOM    936  HD3 LYS A 408       6.062  -8.144   4.761  1.00 38.41           H  
ATOM    937  HE2 LYS A 408       7.582  -7.416   3.011  1.00 44.45           H  
ATOM    938  HE3 LYS A 408       7.718  -5.829   3.762  1.00 38.41           H  
ATOM    939  HZ1 LYS A 408       8.597  -8.388   4.998  1.00 20.05           H  
ATOM    940  HZ2 LYS A 408       8.737  -6.858   5.683  1.00 11.01           H  
ATOM    941  HZ3 LYS A 408       9.604  -7.236   4.295  1.00 75.13           H  
ATOM    942  N   GLU A 409       1.922  -8.121   2.271  1.00 71.52           N  
ATOM    943  CA  GLU A 409       1.913  -8.883   1.050  1.00 41.31           C  
ATOM    944  C   GLU A 409       1.027  -8.223   0.015  1.00 11.13           C  
ATOM    945  O   GLU A 409       1.401  -8.133  -1.141  1.00 61.14           O  
ATOM    946  CB  GLU A 409       1.549 -10.364   1.274  1.00 71.21           C  
ATOM    947  CG  GLU A 409       0.120 -10.653   1.633  1.00 60.25           C  
ATOM    948  CD  GLU A 409      -0.134 -12.125   1.739  1.00 44.52           C  
ATOM    949  OE1 GLU A 409       0.286 -12.744   2.738  1.00 72.23           O  
ATOM    950  OE2 GLU A 409      -0.756 -12.694   0.815  1.00 72.44           O  
ATOM    951  H   GLU A 409       1.488  -8.489   3.066  1.00 38.41           H  
ATOM    952  HA  GLU A 409       2.919  -8.827   0.665  1.00 33.41           H  
ATOM    953  HB2 GLU A 409       1.806 -10.984   0.432  1.00 51.41           H  
ATOM    954  HB3 GLU A 409       2.129 -10.676   2.133  1.00 38.41           H  
ATOM    955  HG2 GLU A 409      -0.110 -10.175   2.575  1.00 23.43           H  
ATOM    956  HG3 GLU A 409      -0.518 -10.243   0.864  1.00 38.41           H  
ATOM    957  N   VAL A 410      -0.115  -7.700   0.456  1.00 22.01           N  
ATOM    958  CA  VAL A 410      -1.022  -6.996  -0.432  1.00 32.15           C  
ATOM    959  C   VAL A 410      -0.294  -5.792  -1.033  1.00 71.41           C  
ATOM    960  O   VAL A 410      -0.362  -5.531  -2.240  1.00 65.41           O  
ATOM    961  CB  VAL A 410      -2.289  -6.525   0.312  1.00 61.13           C  
ATOM    962  CG1 VAL A 410      -3.250  -5.860  -0.646  1.00 31.11           C  
ATOM    963  CG2 VAL A 410      -2.962  -7.689   1.021  1.00 34.31           C  
ATOM    964  H   VAL A 410      -0.350  -7.809   1.403  1.00 38.41           H  
ATOM    965  HA  VAL A 410      -1.301  -7.669  -1.230  1.00 72.20           H  
ATOM    966  HB  VAL A 410      -1.993  -5.799   1.056  1.00 22.32           H  
ATOM    967 HG11 VAL A 410      -3.542  -6.566  -1.409  1.00 54.50           H  
ATOM    968 HG12 VAL A 410      -2.769  -5.010  -1.105  1.00 20.43           H  
ATOM    969 HG13 VAL A 410      -4.124  -5.528  -0.103  1.00 33.21           H  
ATOM    970 HG21 VAL A 410      -3.847  -7.339   1.532  1.00 21.34           H  
ATOM    971 HG22 VAL A 410      -2.279  -8.122   1.737  1.00 55.13           H  
ATOM    972 HG23 VAL A 410      -3.241  -8.437   0.294  1.00  0.52           H  
ATOM    973  N   LEU A 411       0.416  -5.079  -0.181  1.00 12.22           N  
ATOM    974  CA  LEU A 411       1.252  -3.986  -0.592  1.00 72.53           C  
ATOM    975  C   LEU A 411       2.361  -4.435  -1.529  1.00 21.45           C  
ATOM    976  O   LEU A 411       2.663  -3.736  -2.496  1.00 51.24           O  
ATOM    977  CB  LEU A 411       1.790  -3.224   0.618  1.00  3.32           C  
ATOM    978  CG  LEU A 411       0.826  -2.210   1.264  1.00 55.02           C  
ATOM    979  CD1 LEU A 411      -0.504  -2.822   1.645  1.00 70.43           C  
ATOM    980  CD2 LEU A 411       1.472  -1.557   2.462  1.00 53.31           C  
ATOM    981  H   LEU A 411       0.373  -5.258   0.782  1.00 38.41           H  
ATOM    982  HA  LEU A 411       0.622  -3.317  -1.157  1.00 72.53           H  
ATOM    983  HB2 LEU A 411       2.048  -3.955   1.373  1.00 11.10           H  
ATOM    984  HB3 LEU A 411       2.685  -2.700   0.321  1.00 38.41           H  
ATOM    985  HG  LEU A 411       0.620  -1.446   0.537  1.00 73.32           H  
ATOM    986 HD11 LEU A 411      -1.161  -2.065   2.043  1.00 34.02           H  
ATOM    987 HD12 LEU A 411      -0.344  -3.599   2.377  1.00 54.31           H  
ATOM    988 HD13 LEU A 411      -0.936  -3.268   0.760  1.00 23.44           H  
ATOM    989 HD21 LEU A 411       1.709  -2.315   3.194  1.00 24.14           H  
ATOM    990 HD22 LEU A 411       0.793  -0.838   2.895  1.00 72.32           H  
ATOM    991 HD23 LEU A 411       2.380  -1.064   2.149  1.00 41.35           H  
ATOM    992  N   LYS A 412       2.964  -5.601  -1.270  1.00 53.35           N  
ATOM    993  CA  LYS A 412       3.950  -6.138  -2.209  1.00 30.14           C  
ATOM    994  C   LYS A 412       3.335  -6.408  -3.588  1.00 53.42           C  
ATOM    995  O   LYS A 412       4.029  -6.294  -4.614  1.00 22.43           O  
ATOM    996  CB  LYS A 412       4.684  -7.380  -1.692  1.00 72.42           C  
ATOM    997  CG  LYS A 412       5.460  -7.166  -0.412  1.00 45.33           C  
ATOM    998  CD  LYS A 412       6.369  -8.349  -0.109  1.00  5.24           C  
ATOM    999  CE  LYS A 412       5.615  -9.671  -0.030  1.00 70.22           C  
ATOM   1000  NZ  LYS A 412       6.524 -10.804   0.267  1.00 52.23           N  
ATOM   1001  H   LYS A 412       2.773  -6.082  -0.424  1.00 38.41           H  
ATOM   1002  HA  LYS A 412       4.667  -5.347  -2.362  1.00 32.10           H  
ATOM   1003  HB2 LYS A 412       3.966  -8.161  -1.488  1.00 54.13           H  
ATOM   1004  HB3 LYS A 412       5.374  -7.723  -2.448  1.00 38.41           H  
ATOM   1005  HG2 LYS A 412       6.051  -6.266  -0.492  1.00 62.22           H  
ATOM   1006  HG3 LYS A 412       4.755  -7.052   0.399  1.00 38.41           H  
ATOM   1007  HD2 LYS A 412       7.124  -8.422  -0.876  1.00 43.32           H  
ATOM   1008  HD3 LYS A 412       6.837  -8.153   0.844  1.00 38.41           H  
ATOM   1009  HE2 LYS A 412       4.869  -9.606   0.746  1.00 25.44           H  
ATOM   1010  HE3 LYS A 412       5.131  -9.849  -0.978  1.00 38.41           H  
ATOM   1011  HZ1 LYS A 412       7.278 -10.905  -0.441  1.00 34.43           H  
ATOM   1012  HZ2 LYS A 412       6.004 -11.703   0.314  1.00 73.02           H  
ATOM   1013  HZ3 LYS A 412       6.961 -10.695   1.203  1.00 32.12           H  
ATOM   1014  N   GLU A 413       2.048  -6.756  -3.629  1.00 52.54           N  
ATOM   1015  CA  GLU A 413       1.375  -6.955  -4.912  1.00 34.22           C  
ATOM   1016  C   GLU A 413       1.099  -5.632  -5.578  1.00 31.54           C  
ATOM   1017  O   GLU A 413       1.284  -5.481  -6.786  1.00 40.22           O  
ATOM   1018  CB  GLU A 413       0.074  -7.763  -4.808  1.00 30.50           C  
ATOM   1019  CG  GLU A 413       0.216  -9.284  -4.834  1.00 63.51           C  
ATOM   1020  CD  GLU A 413       0.953  -9.894  -3.678  1.00 62.51           C  
ATOM   1021  OE1 GLU A 413       2.189 -10.078  -3.770  1.00  4.44           O  
ATOM   1022  OE2 GLU A 413       0.305 -10.266  -2.687  1.00  2.44           O  
ATOM   1023  H   GLU A 413       1.534  -6.856  -2.791  1.00 38.41           H  
ATOM   1024  HA  GLU A 413       2.070  -7.492  -5.540  1.00 54.40           H  
ATOM   1025  HB2 GLU A 413      -0.405  -7.490  -3.880  1.00 14.33           H  
ATOM   1026  HB3 GLU A 413      -0.570  -7.461  -5.623  1.00 38.41           H  
ATOM   1027  HG2 GLU A 413      -0.775  -9.710  -4.846  1.00 21.52           H  
ATOM   1028  HG3 GLU A 413       0.718  -9.550  -5.753  1.00 38.41           H  
ATOM   1029  N   SER A 414       0.682  -4.672  -4.789  1.00 44.22           N  
ATOM   1030  CA  SER A 414       0.362  -3.371  -5.280  1.00  3.53           C  
ATOM   1031  C   SER A 414       1.616  -2.702  -5.840  1.00  2.33           C  
ATOM   1032  O   SER A 414       1.580  -2.101  -6.909  1.00 41.15           O  
ATOM   1033  CB  SER A 414      -0.245  -2.548  -4.159  1.00 42.13           C  
ATOM   1034  OG  SER A 414      -0.693  -1.310  -4.625  1.00  0.21           O  
ATOM   1035  H   SER A 414       0.574  -4.838  -3.827  1.00 38.41           H  
ATOM   1036  HA  SER A 414      -0.365  -3.476  -6.071  1.00 45.33           H  
ATOM   1037  HB2 SER A 414      -1.074  -3.091  -3.731  1.00  1.10           H  
ATOM   1038  HB3 SER A 414       0.505  -2.389  -3.397  1.00 38.41           H  
ATOM   1039  HG  SER A 414      -0.656  -1.304  -5.586  1.00  2.44           H  
ATOM   1040  N   ALA A 415       2.723  -2.850  -5.124  1.00 63.32           N  
ATOM   1041  CA  ALA A 415       4.007  -2.306  -5.546  1.00 34.30           C  
ATOM   1042  C   ALA A 415       4.420  -2.908  -6.875  1.00 44.12           C  
ATOM   1043  O   ALA A 415       4.948  -2.216  -7.751  1.00 74.42           O  
ATOM   1044  CB  ALA A 415       5.052  -2.613  -4.512  1.00 22.23           C  
ATOM   1045  H   ALA A 415       2.666  -3.337  -4.268  1.00 38.41           H  
ATOM   1046  HA  ALA A 415       3.919  -1.234  -5.644  1.00 43.31           H  
ATOM   1047  HB1 ALA A 415       5.137  -3.689  -4.463  1.00 62.20           H  
ATOM   1048  HB2 ALA A 415       4.750  -2.220  -3.554  1.00 14.24           H  
ATOM   1049  HB3 ALA A 415       5.994  -2.187  -4.821  1.00 63.21           H  
ATOM   1050  N   LYS A 416       4.155  -4.201  -7.019  1.00 74.41           N  
ATOM   1051  CA  LYS A 416       4.444  -4.920  -8.241  1.00 21.00           C  
ATOM   1052  C   LYS A 416       3.655  -4.307  -9.391  1.00 63.22           C  
ATOM   1053  O   LYS A 416       4.181  -4.101 -10.466  1.00 22.20           O  
ATOM   1054  CB  LYS A 416       4.084  -6.405  -8.078  1.00 21.30           C  
ATOM   1055  CG  LYS A 416       4.340  -7.273  -9.312  1.00 72.12           C  
ATOM   1056  CD  LYS A 416       5.815  -7.330  -9.698  1.00  1.42           C  
ATOM   1057  CE  LYS A 416       6.664  -7.937  -8.594  1.00 33.03           C  
ATOM   1058  NZ  LYS A 416       8.080  -8.058  -8.985  1.00 42.32           N  
ATOM   1059  H   LYS A 416       3.746  -4.678  -6.266  1.00 38.41           H  
ATOM   1060  HA  LYS A 416       5.503  -4.830  -8.431  1.00 63.32           H  
ATOM   1061  HB2 LYS A 416       4.645  -6.814  -7.252  1.00 50.22           H  
ATOM   1062  HB3 LYS A 416       3.033  -6.470  -7.836  1.00 38.41           H  
ATOM   1063  HG2 LYS A 416       3.998  -8.277  -9.114  1.00 44.21           H  
ATOM   1064  HG3 LYS A 416       3.776  -6.861 -10.137  1.00 38.41           H  
ATOM   1065  HD2 LYS A 416       5.921  -7.930 -10.591  1.00 52.50           H  
ATOM   1066  HD3 LYS A 416       6.162  -6.328  -9.902  1.00 38.41           H  
ATOM   1067  HE2 LYS A 416       6.606  -7.302  -7.723  1.00 74.01           H  
ATOM   1068  HE3 LYS A 416       6.276  -8.915  -8.350  1.00 38.41           H  
ATOM   1069  HZ1 LYS A 416       8.658  -8.449  -8.214  1.00 13.03           H  
ATOM   1070  HZ2 LYS A 416       8.489  -7.142  -9.258  1.00 32.54           H  
ATOM   1071  HZ3 LYS A 416       8.177  -8.688  -9.805  1.00 13.41           H  
ATOM   1072  N   THR A 417       2.409  -3.971  -9.121  1.00  1.31           N  
ATOM   1073  CA  THR A 417       1.533  -3.377 -10.123  1.00 70.14           C  
ATOM   1074  C   THR A 417       2.047  -1.982 -10.534  1.00 52.20           C  
ATOM   1075  O   THR A 417       2.018  -1.611 -11.708  1.00 64.41           O  
ATOM   1076  CB  THR A 417       0.076  -3.283  -9.586  1.00 54.45           C  
ATOM   1077  OG1 THR A 417      -0.388  -4.606  -9.218  1.00 41.03           O  
ATOM   1078  CG2 THR A 417      -0.861  -2.698 -10.635  1.00  3.43           C  
ATOM   1079  H   THR A 417       2.075  -4.121  -8.208  1.00 38.41           H  
ATOM   1080  HA  THR A 417       1.543  -4.012 -10.996  1.00 15.31           H  
ATOM   1081  HB  THR A 417       0.076  -2.653  -8.708  1.00  4.43           H  
ATOM   1082  HG1 THR A 417       0.322  -5.212  -9.467  1.00 62.55           H  
ATOM   1083 HG21 THR A 417      -0.512  -1.716 -10.918  1.00 32.35           H  
ATOM   1084 HG22 THR A 417      -1.852  -2.618 -10.215  1.00 22.11           H  
ATOM   1085 HG23 THR A 417      -0.885  -3.341 -11.503  1.00 63.52           H  
ATOM   1086  N   ILE A 418       2.558  -1.255  -9.569  1.00 72.41           N  
ATOM   1087  CA  ILE A 418       3.071   0.082  -9.768  1.00 50.23           C  
ATOM   1088  C   ILE A 418       4.295   0.064 -10.676  1.00  1.20           C  
ATOM   1089  O   ILE A 418       4.365   0.805 -11.668  1.00 64.53           O  
ATOM   1090  CB  ILE A 418       3.435   0.696  -8.394  1.00 23.50           C  
ATOM   1091  CG1 ILE A 418       2.164   0.908  -7.572  1.00 75.03           C  
ATOM   1092  CG2 ILE A 418       4.213   1.984  -8.535  1.00 14.23           C  
ATOM   1093  CD1 ILE A 418       2.407   1.477  -6.205  1.00 54.20           C  
ATOM   1094  H   ILE A 418       2.605  -1.639  -8.667  1.00 38.41           H  
ATOM   1095  HA  ILE A 418       2.314   0.707 -10.227  1.00 72.01           H  
ATOM   1096  HB  ILE A 418       4.056  -0.013  -7.869  1.00  1.02           H  
ATOM   1097 HG12 ILE A 418       1.515   1.593  -8.098  1.00 11.22           H  
ATOM   1098 HG13 ILE A 418       1.658  -0.040  -7.457  1.00 38.41           H  
ATOM   1099 HG21 ILE A 418       3.557   2.746  -8.923  1.00  3.04           H  
ATOM   1100 HG22 ILE A 418       5.018   1.798  -9.233  1.00 10.53           H  
ATOM   1101 HG23 ILE A 418       4.614   2.277  -7.576  1.00 32.45           H  
ATOM   1102 HD11 ILE A 418       1.460   1.617  -5.707  1.00 44.14           H  
ATOM   1103 HD12 ILE A 418       2.917   2.425  -6.298  1.00 42.20           H  
ATOM   1104 HD13 ILE A 418       3.018   0.796  -5.633  1.00 53.23           H  
ATOM   1105  N   VAL A 419       5.233  -0.791 -10.362  1.00 71.14           N  
ATOM   1106  CA  VAL A 419       6.474  -0.857 -11.104  1.00 72.05           C  
ATOM   1107  C   VAL A 419       6.264  -1.477 -12.470  1.00 42.43           C  
ATOM   1108  O   VAL A 419       6.854  -1.047 -13.463  1.00 44.13           O  
ATOM   1109  CB  VAL A 419       7.549  -1.619 -10.313  1.00 74.41           C  
ATOM   1110  CG1 VAL A 419       7.235  -3.104 -10.145  1.00 44.23           C  
ATOM   1111  CG2 VAL A 419       8.949  -1.367 -10.836  1.00  0.20           C  
ATOM   1112  H   VAL A 419       5.094  -1.394  -9.596  1.00 38.41           H  
ATOM   1113  HA  VAL A 419       6.812   0.159 -11.247  1.00 42.11           H  
ATOM   1114  HB  VAL A 419       7.445  -1.161  -9.349  1.00  4.32           H  
ATOM   1115 HG11 VAL A 419       7.130  -3.550 -11.125  1.00 41.32           H  
ATOM   1116 HG12 VAL A 419       6.314  -3.221  -9.597  1.00 43.42           H  
ATOM   1117 HG13 VAL A 419       8.043  -3.588  -9.620  1.00 72.30           H  
ATOM   1118 HG21 VAL A 419       9.010  -1.681 -11.866  1.00 31.30           H  
ATOM   1119 HG22 VAL A 419       9.657  -1.931 -10.247  1.00 62.41           H  
ATOM   1120 HG23 VAL A 419       9.178  -0.315 -10.764  1.00 24.50           H  
ATOM   1121  N   ASP A 420       5.377  -2.444 -12.524  1.00 71.34           N  
ATOM   1122  CA  ASP A 420       5.043  -3.135 -13.782  1.00 74.22           C  
ATOM   1123  C   ASP A 420       4.351  -2.177 -14.726  1.00 22.44           C  
ATOM   1124  O   ASP A 420       4.380  -2.343 -15.943  1.00 74.11           O  
ATOM   1125  CB  ASP A 420       4.158  -4.367 -13.519  1.00 51.32           C  
ATOM   1126  CG  ASP A 420       3.751  -5.107 -14.785  1.00  2.25           C  
ATOM   1127  OD1 ASP A 420       4.553  -5.916 -15.309  1.00  1.13           O  
ATOM   1128  OD2 ASP A 420       2.623  -4.897 -15.274  1.00 12.31           O  
ATOM   1129  H   ASP A 420       4.952  -2.697 -11.673  1.00 38.41           H  
ATOM   1130  HA  ASP A 420       5.969  -3.452 -14.237  1.00 60.13           H  
ATOM   1131  HB2 ASP A 420       4.695  -5.058 -12.886  1.00 32.34           H  
ATOM   1132  HB3 ASP A 420       3.263  -4.049 -13.005  1.00 38.41           H  
ATOM   1133  N   SER A 421       3.769  -1.144 -14.159  1.00 34.15           N  
ATOM   1134  CA  SER A 421       3.071  -0.165 -14.954  1.00 34.40           C  
ATOM   1135  C   SER A 421       3.963   1.054 -15.230  1.00 72.40           C  
ATOM   1136  O   SER A 421       3.570   1.980 -15.947  1.00 55.15           O  
ATOM   1137  CB  SER A 421       1.774   0.254 -14.267  1.00 74.53           C  
ATOM   1138  OG  SER A 421       0.942  -0.872 -14.021  1.00 63.23           O  
ATOM   1139  H   SER A 421       3.842  -1.063 -13.179  1.00 38.41           H  
ATOM   1140  HA  SER A 421       2.829  -0.640 -15.893  1.00 73.23           H  
ATOM   1141  HB2 SER A 421       2.006   0.710 -13.317  1.00  2.54           H  
ATOM   1142  HB3 SER A 421       1.239   0.953 -14.893  1.00 38.41           H  
ATOM   1143  HG  SER A 421       1.292  -1.295 -13.220  1.00 23.44           H  
ATOM   1144  N   GLY A 422       5.164   1.046 -14.665  1.00 22.34           N  
ATOM   1145  CA  GLY A 422       6.091   2.146 -14.862  1.00 14.01           C  
ATOM   1146  C   GLY A 422       5.670   3.406 -14.125  1.00 44.11           C  
ATOM   1147  O   GLY A 422       6.032   4.515 -14.520  1.00 51.43           O  
ATOM   1148  H   GLY A 422       5.440   0.277 -14.120  1.00 38.41           H  
ATOM   1149  HA2 GLY A 422       7.066   1.846 -14.506  1.00 53.12           H  
ATOM   1150  HA3 GLY A 422       6.155   2.364 -15.918  1.00 38.41           H  
ATOM   1151  N   LYS A 423       4.904   3.239 -13.058  1.00 72.31           N  
ATOM   1152  CA  LYS A 423       4.441   4.376 -12.280  1.00 14.32           C  
ATOM   1153  C   LYS A 423       5.597   4.900 -11.437  1.00  2.22           C  
ATOM   1154  O   LYS A 423       5.872   6.101 -11.401  1.00 55.44           O  
ATOM   1155  CB  LYS A 423       3.321   3.940 -11.339  1.00 64.32           C  
ATOM   1156  CG  LYS A 423       2.119   3.306 -11.980  1.00 52.33           C  
ATOM   1157  CD  LYS A 423       1.382   4.262 -12.862  1.00 23.23           C  
ATOM   1158  CE  LYS A 423       0.133   3.613 -13.395  1.00  0.10           C  
ATOM   1159  NZ  LYS A 423      -0.589   4.474 -14.351  1.00 54.33           N  
ATOM   1160  H   LYS A 423       4.658   2.325 -12.790  1.00 38.41           H  
ATOM   1161  HA  LYS A 423       4.075   5.148 -12.942  1.00 53.24           H  
ATOM   1162  HB2 LYS A 423       3.725   3.175 -10.699  1.00 51.33           H  
ATOM   1163  HB3 LYS A 423       2.985   4.782 -10.754  1.00 38.41           H  
ATOM   1164  HG2 LYS A 423       2.458   2.478 -12.581  1.00 64.31           H  
ATOM   1165  HG3 LYS A 423       1.461   2.948 -11.202  1.00 38.41           H  
ATOM   1166  HD2 LYS A 423       1.114   5.093 -12.232  1.00 40.43           H  
ATOM   1167  HD3 LYS A 423       2.015   4.585 -13.675  1.00 38.41           H  
ATOM   1168  HE2 LYS A 423       0.453   2.696 -13.861  1.00 63.41           H  
ATOM   1169  HE3 LYS A 423      -0.500   3.381 -12.551  1.00 38.41           H  
ATOM   1170  HZ1 LYS A 423       0.012   4.662 -15.181  1.00 60.40           H  
ATOM   1171  HZ2 LYS A 423      -0.833   5.396 -13.938  1.00 51.31           H  
ATOM   1172  HZ3 LYS A 423      -1.450   4.002 -14.694  1.00 45.44           H  
ATOM   1173  N   LEU A 424       6.277   3.979 -10.791  1.00 23.12           N  
ATOM   1174  CA  LEU A 424       7.425   4.270  -9.962  1.00 61.31           C  
ATOM   1175  C   LEU A 424       8.483   3.228 -10.192  1.00 14.42           C  
ATOM   1176  O   LEU A 424       8.158   2.090 -10.552  1.00 63.13           O  
ATOM   1177  CB  LEU A 424       7.075   4.279  -8.458  1.00  3.34           C  
ATOM   1178  CG  LEU A 424       6.175   5.391  -7.931  1.00  4.41           C  
ATOM   1179  CD1 LEU A 424       5.986   5.212  -6.437  1.00  4.10           C  
ATOM   1180  CD2 LEU A 424       6.786   6.754  -8.218  1.00 61.40           C  
ATOM   1181  H   LEU A 424       6.026   3.036 -10.882  1.00 38.41           H  
ATOM   1182  HA  LEU A 424       7.787   5.246 -10.246  1.00 73.04           H  
ATOM   1183  HB2 LEU A 424       6.596   3.339  -8.228  1.00 51.44           H  
ATOM   1184  HB3 LEU A 424       8.007   4.313  -7.910  1.00 38.41           H  
ATOM   1185  HG  LEU A 424       5.202   5.338  -8.399  1.00 14.23           H  
ATOM   1186 HD11 LEU A 424       5.361   6.006  -6.056  1.00 62.43           H  
ATOM   1187 HD12 LEU A 424       6.954   5.237  -5.954  1.00 72.44           H  
ATOM   1188 HD13 LEU A 424       5.521   4.258  -6.245  1.00 43.11           H  
ATOM   1189 HD21 LEU A 424       7.764   6.800  -7.763  1.00 11.32           H  
ATOM   1190 HD22 LEU A 424       6.159   7.529  -7.803  1.00 64.04           H  
ATOM   1191 HD23 LEU A 424       6.883   6.893  -9.284  1.00 75.24           H  
ATOM   1192  N   PRO A 425       9.755   3.583 -10.001  1.00 52.11           N  
ATOM   1193  CA  PRO A 425      10.838   2.635 -10.082  1.00 13.41           C  
ATOM   1194  C   PRO A 425      10.858   1.755  -8.847  1.00 75.31           C  
ATOM   1195  O   PRO A 425      10.463   2.194  -7.751  1.00 75.24           O  
ATOM   1196  CB  PRO A 425      12.106   3.503 -10.097  1.00 12.23           C  
ATOM   1197  CG  PRO A 425      11.638   4.914 -10.213  1.00 55.14           C  
ATOM   1198  CD  PRO A 425      10.235   4.938  -9.709  1.00  2.03           C  
ATOM   1199  HA  PRO A 425      10.791   2.028 -10.974  1.00 13.02           H  
ATOM   1200  HB2 PRO A 425      12.652   3.347  -9.177  1.00 65.14           H  
ATOM   1201  HB3 PRO A 425      12.727   3.221 -10.930  1.00 38.41           H  
ATOM   1202  HG2 PRO A 425      12.257   5.546  -9.594  1.00 15.21           H  
ATOM   1203  HG3 PRO A 425      11.679   5.238 -11.242  1.00 38.41           H  
ATOM   1204  HD2 PRO A 425      10.219   5.133  -8.648  1.00 63.30           H  
ATOM   1205  HD3 PRO A 425       9.668   5.677 -10.250  1.00 38.41           H  
ATOM   1206  N   SER A 426      11.338   0.541  -9.010  1.00 11.52           N  
ATOM   1207  CA  SER A 426      11.449  -0.424  -7.924  1.00 55.42           C  
ATOM   1208  C   SER A 426      12.274   0.142  -6.763  1.00 22.05           C  
ATOM   1209  O   SER A 426      11.996  -0.112  -5.606  1.00 61.55           O  
ATOM   1210  CB  SER A 426      12.096  -1.692  -8.483  1.00 53.14           C  
ATOM   1211  OG  SER A 426      13.286  -1.357  -9.215  1.00  1.51           O  
ATOM   1212  H   SER A 426      11.636   0.255  -9.899  1.00 38.41           H  
ATOM   1213  HA  SER A 426      10.457  -0.669  -7.577  1.00 73.22           H  
ATOM   1214  HB2 SER A 426      12.356  -2.350  -7.668  1.00 34.22           H  
ATOM   1215  HB3 SER A 426      11.409  -2.192  -9.147  1.00 38.41           H  
ATOM   1216  HG  SER A 426      14.046  -1.667  -8.700  1.00 45.32           H  
ATOM   1217  N   SER A 427      13.236   0.974  -7.107  1.00 71.42           N  
ATOM   1218  CA  SER A 427      14.155   1.575  -6.172  1.00 24.43           C  
ATOM   1219  C   SER A 427      13.427   2.429  -5.114  1.00 40.33           C  
ATOM   1220  O   SER A 427      13.894   2.550  -3.976  1.00  3.30           O  
ATOM   1221  CB  SER A 427      15.125   2.432  -6.967  1.00 50.21           C  
ATOM   1222  OG  SER A 427      15.656   1.682  -8.056  1.00  1.43           O  
ATOM   1223  H   SER A 427      13.343   1.193  -8.053  1.00 38.41           H  
ATOM   1224  HA  SER A 427      14.720   0.797  -5.682  1.00 22.20           H  
ATOM   1225  HB2 SER A 427      14.610   3.298  -7.355  1.00 41.21           H  
ATOM   1226  HB3 SER A 427      15.940   2.742  -6.331  1.00 38.41           H  
ATOM   1227  HG  SER A 427      15.835   0.786  -7.738  1.00 51.51           H  
ATOM   1228  N   LEU A 428      12.269   2.979  -5.476  1.00  4.34           N  
ATOM   1229  CA  LEU A 428      11.531   3.843  -4.581  1.00 63.43           C  
ATOM   1230  C   LEU A 428      10.582   3.061  -3.683  1.00 34.12           C  
ATOM   1231  O   LEU A 428      10.033   3.603  -2.726  1.00 43.23           O  
ATOM   1232  CB  LEU A 428      10.772   4.941  -5.355  1.00 52.00           C  
ATOM   1233  CG  LEU A 428      11.602   6.139  -5.883  1.00 14.32           C  
ATOM   1234  CD1 LEU A 428      12.681   5.712  -6.860  1.00 13.33           C  
ATOM   1235  CD2 LEU A 428      10.691   7.190  -6.504  1.00 32.14           C  
ATOM   1236  H   LEU A 428      11.862   2.806  -6.354  1.00 38.41           H  
ATOM   1237  HA  LEU A 428      12.277   4.326  -3.969  1.00 72.31           H  
ATOM   1238  HB2 LEU A 428      10.355   4.453  -6.224  1.00 32.33           H  
ATOM   1239  HB3 LEU A 428       9.971   5.321  -4.739  1.00 38.41           H  
ATOM   1240  HG  LEU A 428      12.105   6.594  -5.046  1.00 53.31           H  
ATOM   1241 HD11 LEU A 428      13.194   6.575  -7.252  1.00 11.13           H  
ATOM   1242 HD12 LEU A 428      12.220   5.163  -7.666  1.00 52.02           H  
ATOM   1243 HD13 LEU A 428      13.381   5.064  -6.352  1.00 63.13           H  
ATOM   1244 HD21 LEU A 428      10.006   7.556  -5.753  1.00 51.44           H  
ATOM   1245 HD22 LEU A 428      10.130   6.759  -7.318  1.00  4.02           H  
ATOM   1246 HD23 LEU A 428      11.290   8.008  -6.871  1.00 72.22           H  
ATOM   1247  N   LEU A 429      10.412   1.787  -3.982  1.00 53.10           N  
ATOM   1248  CA  LEU A 429       9.512   0.929  -3.235  1.00  1.03           C  
ATOM   1249  C   LEU A 429      10.231  -0.357  -2.877  1.00 25.02           C  
ATOM   1250  O   LEU A 429       9.602  -1.380  -2.640  1.00  2.51           O  
ATOM   1251  CB  LEU A 429       8.295   0.605  -4.115  1.00  5.12           C  
ATOM   1252  CG  LEU A 429       7.382   1.769  -4.505  1.00 32.11           C  
ATOM   1253  CD1 LEU A 429       6.257   1.279  -5.392  1.00  1.44           C  
ATOM   1254  CD2 LEU A 429       6.823   2.457  -3.270  1.00  1.11           C  
ATOM   1255  H   LEU A 429      10.894   1.356  -4.727  1.00 38.41           H  
ATOM   1256  HA  LEU A 429       9.178   1.436  -2.342  1.00 63.25           H  
ATOM   1257  HB2 LEU A 429       8.713   0.219  -5.034  1.00 72.31           H  
ATOM   1258  HB3 LEU A 429       7.708  -0.192  -3.684  1.00 38.41           H  
ATOM   1259  HG  LEU A 429       7.955   2.491  -5.068  1.00 51.30           H  
ATOM   1260 HD11 LEU A 429       5.613   2.110  -5.642  1.00 21.34           H  
ATOM   1261 HD12 LEU A 429       5.683   0.533  -4.864  1.00 72.24           H  
ATOM   1262 HD13 LEU A 429       6.666   0.854  -6.295  1.00 44.33           H  
ATOM   1263 HD21 LEU A 429       6.158   3.251  -3.577  1.00 74.24           H  
ATOM   1264 HD22 LEU A 429       7.628   2.873  -2.683  1.00 72.21           H  
ATOM   1265 HD23 LEU A 429       6.272   1.742  -2.676  1.00 62.12           H  
ATOM   1266  N   SER A 430      11.548  -0.253  -2.736  1.00 72.43           N  
ATOM   1267  CA  SER A 430      12.454  -1.405  -2.592  1.00 72.41           C  
ATOM   1268  C   SER A 430      12.150  -2.319  -1.373  1.00 71.42           C  
ATOM   1269  O   SER A 430      12.695  -3.421  -1.265  1.00  1.13           O  
ATOM   1270  CB  SER A 430      13.919  -0.926  -2.593  1.00 54.04           C  
ATOM   1271  OG  SER A 430      14.837  -2.015  -2.582  1.00 14.22           O  
ATOM   1272  H   SER A 430      11.936   0.647  -2.727  1.00 38.41           H  
ATOM   1273  HA  SER A 430      12.309  -2.005  -3.478  1.00 53.21           H  
ATOM   1274  HB2 SER A 430      14.099  -0.337  -3.480  1.00 42.44           H  
ATOM   1275  HB3 SER A 430      14.094  -0.316  -1.717  1.00 38.41           H  
ATOM   1276  HG  SER A 430      14.438  -2.715  -3.122  1.00 24.13           H  
ATOM   1277  N   TYR A 431      11.310  -1.879  -0.471  1.00 71.31           N  
ATOM   1278  CA  TYR A 431      10.936  -2.709   0.659  1.00  1.04           C  
ATOM   1279  C   TYR A 431       9.849  -3.701   0.242  1.00  3.10           C  
ATOM   1280  O   TYR A 431       9.792  -4.823   0.730  1.00 64.02           O  
ATOM   1281  CB  TYR A 431      10.459  -1.838   1.816  1.00 32.43           C  
ATOM   1282  CG  TYR A 431       9.999  -2.583   3.038  1.00  2.42           C  
ATOM   1283  CD1 TYR A 431      10.897  -2.984   4.003  1.00 33.14           C  
ATOM   1284  CD2 TYR A 431       8.660  -2.884   3.224  1.00 41.14           C  
ATOM   1285  CE1 TYR A 431      10.479  -3.671   5.114  1.00 62.42           C  
ATOM   1286  CE2 TYR A 431       8.230  -3.563   4.331  1.00 71.32           C  
ATOM   1287  CZ  TYR A 431       9.138  -3.960   5.275  1.00 24.44           C  
ATOM   1288  OH  TYR A 431       8.704  -4.672   6.373  1.00 72.32           O  
ATOM   1289  H   TYR A 431      10.933  -0.981  -0.577  1.00 38.41           H  
ATOM   1290  HA  TYR A 431      11.813  -3.260   0.967  1.00 74.12           H  
ATOM   1291  HB2 TYR A 431      11.263  -1.188   2.124  1.00 75.22           H  
ATOM   1292  HB3 TYR A 431       9.638  -1.227   1.468  1.00 38.41           H  
ATOM   1293  HD1 TYR A 431      11.946  -2.757   3.870  1.00 44.14           H  
ATOM   1294  HD2 TYR A 431       7.946  -2.570   2.477  1.00 61.32           H  
ATOM   1295  HE1 TYR A 431      11.212  -3.960   5.854  1.00 12.12           H  
ATOM   1296  HE2 TYR A 431       7.181  -3.787   4.455  1.00 62.24           H  
ATOM   1297  HH  TYR A 431       9.109  -4.337   7.181  1.00 71.33           H  
ATOM   1298  N   PHE A 432       9.013  -3.281  -0.665  1.00 11.31           N  
ATOM   1299  CA  PHE A 432       7.930  -4.109  -1.128  1.00 42.31           C  
ATOM   1300  C   PHE A 432       8.292  -4.750  -2.457  1.00 32.00           C  
ATOM   1301  O   PHE A 432       7.902  -5.888  -2.743  1.00 34.31           O  
ATOM   1302  CB  PHE A 432       6.640  -3.292  -1.235  1.00 21.30           C  
ATOM   1303  CG  PHE A 432       6.194  -2.715   0.080  1.00 73.54           C  
ATOM   1304  CD1 PHE A 432       5.484  -3.491   0.978  1.00 22.33           C  
ATOM   1305  CD2 PHE A 432       6.493  -1.403   0.422  1.00 11.40           C  
ATOM   1306  CE1 PHE A 432       5.079  -2.976   2.192  1.00  4.24           C  
ATOM   1307  CE2 PHE A 432       6.088  -0.881   1.637  1.00  4.53           C  
ATOM   1308  CZ  PHE A 432       5.380  -1.668   2.524  1.00 71.21           C  
ATOM   1309  H   PHE A 432       9.137  -2.389  -1.052  1.00 38.41           H  
ATOM   1310  HA  PHE A 432       7.789  -4.890  -0.394  1.00 43.22           H  
ATOM   1311  HB2 PHE A 432       6.798  -2.473  -1.920  1.00 41.23           H  
ATOM   1312  HB3 PHE A 432       5.847  -3.920  -1.611  1.00 38.41           H  
ATOM   1313  HD1 PHE A 432       5.245  -4.512   0.722  1.00 42.40           H  
ATOM   1314  HD2 PHE A 432       7.046  -0.789  -0.272  1.00 41.13           H  
ATOM   1315  HE1 PHE A 432       4.526  -3.603   2.876  1.00 53.42           H  
ATOM   1316  HE2 PHE A 432       6.324   0.142   1.892  1.00 62.35           H  
ATOM   1317  HZ  PHE A 432       5.067  -1.266   3.477  1.00 33.24           H  
ATOM   1318  N   VAL A 433       9.038  -4.028  -3.242  1.00 62.34           N  
ATOM   1319  CA  VAL A 433       9.511  -4.485  -4.516  1.00 71.44           C  
ATOM   1320  C   VAL A 433      11.035  -4.301  -4.614  1.00 42.44           C  
ATOM   1321  O   VAL A 433      11.505  -3.197  -4.887  1.00 38.41           O  
ATOM   1322  CB  VAL A 433       8.724  -3.839  -5.722  1.00 41.52           C  
ATOM   1323  CG1 VAL A 433       8.645  -2.341  -5.614  1.00 32.51           C  
ATOM   1324  CG2 VAL A 433       9.358  -4.191  -7.035  1.00 21.32           C  
ATOM   1325  OXT VAL A 433      11.762  -5.294  -4.376  1.00 38.41           O  
ATOM   1326  H   VAL A 433       9.320  -3.124  -2.979  1.00 38.41           H  
ATOM   1327  HA  VAL A 433       9.335  -5.552  -4.520  1.00 61.00           H  
ATOM   1328  HB  VAL A 433       7.719  -4.229  -5.720  1.00 63.53           H  
ATOM   1329 HG11 VAL A 433       8.158  -2.083  -4.685  1.00  2.00           H  
ATOM   1330 HG12 VAL A 433       8.078  -1.950  -6.445  1.00 62.54           H  
ATOM   1331 HG13 VAL A 433       9.642  -1.924  -5.625  1.00 72.31           H  
ATOM   1332 HG21 VAL A 433       8.789  -3.694  -7.805  1.00 30.43           H  
ATOM   1333 HG22 VAL A 433       9.376  -5.259  -7.183  1.00 14.24           H  
ATOM   1334 HG23 VAL A 433      10.354  -3.770  -7.011  1.00 43.23           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 346     -19.077   5.777  -5.024  1.00 63.30           N  
ATOM      2  CA  GLY A 346     -17.848   6.457  -4.632  1.00 22.21           C  
ATOM      3  C   GLY A 346     -18.149   7.676  -3.805  1.00 11.12           C  
ATOM      4  O   GLY A 346     -19.324   8.045  -3.636  1.00 45.35           O  
ATOM      5  H   GLY A 346     -19.665   6.410  -5.596  1.00 37.81           H  
ATOM      6  HA2 GLY A 346     -17.251   5.779  -4.039  1.00 37.81           H  
ATOM      7  HA3 GLY A 346     -17.288   6.732  -5.513  1.00 13.52           H  
ATOM      8  N   SER A 347     -17.117   8.317  -3.307  1.00 32.24           N  
ATOM      9  CA  SER A 347     -17.222   9.465  -2.435  1.00 50.13           C  
ATOM     10  C   SER A 347     -15.865  10.131  -2.414  1.00 23.01           C  
ATOM     11  O   SER A 347     -14.860   9.471  -2.682  1.00 21.14           O  
ATOM     12  CB  SER A 347     -17.612   9.036  -1.002  1.00 53.45           C  
ATOM     13  OG  SER A 347     -18.848   8.340  -0.986  1.00 41.33           O  
ATOM     14  H   SER A 347     -16.196   8.068  -3.543  1.00 37.81           H  
ATOM     15  HA  SER A 347     -17.965  10.135  -2.837  1.00 63.41           H  
ATOM     16  HB2 SER A 347     -16.845   8.389  -0.602  1.00  3.25           H  
ATOM     17  HB3 SER A 347     -17.696   9.914  -0.379  1.00 37.81           H  
ATOM     18  HG  SER A 347     -19.153   8.303  -1.903  1.00 75.02           H  
ATOM     19  N   LYS A 348     -15.818  11.395  -2.096  1.00 32.03           N  
ATOM     20  CA  LYS A 348     -14.560  12.130  -2.101  1.00 45.24           C  
ATOM     21  C   LYS A 348     -13.716  11.716  -0.907  1.00 13.53           C  
ATOM     22  O   LYS A 348     -12.489  11.592  -0.999  1.00 30.32           O  
ATOM     23  CB  LYS A 348     -14.838  13.634  -2.112  1.00 51.25           C  
ATOM     24  CG  LYS A 348     -15.811  14.026  -3.220  1.00 54.50           C  
ATOM     25  CD  LYS A 348     -15.282  13.660  -4.602  1.00 61.34           C  
ATOM     26  CE  LYS A 348     -16.388  13.728  -5.638  1.00 42.33           C  
ATOM     27  NZ  LYS A 348     -15.900  13.451  -7.006  1.00 71.20           N  
ATOM     28  H   LYS A 348     -16.649  11.866  -1.850  1.00 37.81           H  
ATOM     29  HA  LYS A 348     -14.019  11.857  -2.994  1.00  2.54           H  
ATOM     30  HB2 LYS A 348     -15.258  13.921  -1.159  1.00 51.13           H  
ATOM     31  HB3 LYS A 348     -13.911  14.166  -2.270  1.00 37.81           H  
ATOM     32  HG2 LYS A 348     -16.748  13.512  -3.063  1.00 65.04           H  
ATOM     33  HG3 LYS A 348     -15.976  15.093  -3.176  1.00 37.81           H  
ATOM     34  HD2 LYS A 348     -14.503  14.353  -4.877  1.00 24.25           H  
ATOM     35  HD3 LYS A 348     -14.881  12.658  -4.582  1.00 37.81           H  
ATOM     36  HE2 LYS A 348     -17.069  12.927  -5.371  1.00 33.42           H  
ATOM     37  HE3 LYS A 348     -16.890  14.684  -5.594  1.00 37.81           H  
ATOM     38  HZ1 LYS A 348     -15.483  12.503  -7.078  1.00 41.53           H  
ATOM     39  HZ2 LYS A 348     -15.163  14.129  -7.288  1.00 25.42           H  
ATOM     40  HZ3 LYS A 348     -16.679  13.517  -7.690  1.00 22.55           H  
ATOM     41  N   ALA A 349     -14.390  11.455   0.192  1.00  1.23           N  
ATOM     42  CA  ALA A 349     -13.762  10.999   1.414  1.00 41.11           C  
ATOM     43  C   ALA A 349     -13.211   9.598   1.243  1.00 50.34           C  
ATOM     44  O   ALA A 349     -12.261   9.222   1.909  1.00  3.22           O  
ATOM     45  CB  ALA A 349     -14.754  11.026   2.558  1.00 71.10           C  
ATOM     46  H   ALA A 349     -15.361  11.599   0.187  1.00 37.81           H  
ATOM     47  HA  ALA A 349     -12.953  11.673   1.650  1.00 51.53           H  
ATOM     48  HB1 ALA A 349     -15.568  10.351   2.340  1.00 42.34           H  
ATOM     49  HB2 ALA A 349     -15.139  12.026   2.678  1.00 73.14           H  
ATOM     50  HB3 ALA A 349     -14.262  10.716   3.468  1.00  4.45           H  
ATOM     51  N   ALA A 350     -13.809   8.833   0.327  1.00 22.01           N  
ATOM     52  CA  ALA A 350     -13.409   7.450   0.085  1.00  0.51           C  
ATOM     53  C   ALA A 350     -11.946   7.356  -0.322  1.00 11.12           C  
ATOM     54  O   ALA A 350     -11.248   6.436   0.087  1.00 53.43           O  
ATOM     55  CB  ALA A 350     -14.299   6.798  -0.963  1.00 55.42           C  
ATOM     56  H   ALA A 350     -14.536   9.228  -0.197  1.00 37.81           H  
ATOM     57  HA  ALA A 350     -13.533   6.916   1.015  1.00 71.34           H  
ATOM     58  HB1 ALA A 350     -14.178   7.314  -1.903  1.00 32.51           H  
ATOM     59  HB2 ALA A 350     -15.330   6.855  -0.645  1.00  4.13           H  
ATOM     60  HB3 ALA A 350     -14.018   5.763  -1.084  1.00 12.45           H  
ATOM     61  N   LYS A 351     -11.474   8.331  -1.101  1.00 24.24           N  
ATOM     62  CA  LYS A 351     -10.078   8.337  -1.532  1.00 40.22           C  
ATOM     63  C   LYS A 351      -9.189   8.538  -0.325  1.00 52.35           C  
ATOM     64  O   LYS A 351      -8.274   7.751  -0.066  1.00 33.03           O  
ATOM     65  CB  LYS A 351      -9.751   9.456  -2.553  1.00 15.54           C  
ATOM     66  CG  LYS A 351     -10.496   9.449  -3.882  1.00 35.44           C  
ATOM     67  CD  LYS A 351     -11.954   9.777  -3.717  1.00 62.43           C  
ATOM     68  CE  LYS A 351     -12.636   9.968  -5.042  1.00 72.41           C  
ATOM     69  NZ  LYS A 351     -12.709   8.732  -5.853  1.00 75.21           N  
ATOM     70  H   LYS A 351     -12.078   9.054  -1.370  1.00 37.81           H  
ATOM     71  HA  LYS A 351      -9.882   7.374  -1.978  1.00 14.15           H  
ATOM     72  HB2 LYS A 351      -9.978  10.406  -2.092  1.00 25.33           H  
ATOM     73  HB3 LYS A 351      -8.692   9.426  -2.756  1.00 37.81           H  
ATOM     74  HG2 LYS A 351     -10.053  10.188  -4.533  1.00 60.31           H  
ATOM     75  HG3 LYS A 351     -10.400   8.475  -4.338  1.00 37.81           H  
ATOM     76  HD2 LYS A 351     -12.437   8.963  -3.197  1.00 21.31           H  
ATOM     77  HD3 LYS A 351     -12.051  10.680  -3.133  1.00 37.81           H  
ATOM     78  HE2 LYS A 351     -13.624  10.341  -4.829  1.00 53.32           H  
ATOM     79  HE3 LYS A 351     -12.051  10.716  -5.553  1.00 37.81           H  
ATOM     80  HZ1 LYS A 351     -11.771   8.294  -6.003  1.00 11.23           H  
ATOM     81  HZ2 LYS A 351     -13.125   8.932  -6.786  1.00  2.34           H  
ATOM     82  HZ3 LYS A 351     -13.297   8.009  -5.393  1.00 34.30           H  
ATOM     83  N   LYS A 352      -9.494   9.596   0.413  1.00 63.25           N  
ATOM     84  CA  LYS A 352      -8.758   9.979   1.613  1.00  2.25           C  
ATOM     85  C   LYS A 352      -8.735   8.834   2.621  1.00 53.45           C  
ATOM     86  O   LYS A 352      -7.675   8.482   3.166  1.00 62.12           O  
ATOM     87  CB  LYS A 352      -9.425  11.195   2.258  1.00 44.13           C  
ATOM     88  CG  LYS A 352      -8.713  11.708   3.503  1.00 74.42           C  
ATOM     89  CD  LYS A 352      -9.488  12.833   4.180  1.00 43.12           C  
ATOM     90  CE  LYS A 352      -9.686  14.032   3.265  1.00 42.40           C  
ATOM     91  NZ  LYS A 352     -10.447  15.108   3.929  1.00 71.12           N  
ATOM     92  H   LYS A 352     -10.257  10.139   0.115  1.00 37.81           H  
ATOM     93  HA  LYS A 352      -7.749  10.243   1.337  1.00 51.31           H  
ATOM     94  HB2 LYS A 352      -9.461  11.991   1.531  1.00 14.13           H  
ATOM     95  HB3 LYS A 352     -10.436  10.926   2.529  1.00 37.81           H  
ATOM     96  HG2 LYS A 352      -8.606  10.888   4.195  1.00 23.15           H  
ATOM     97  HG3 LYS A 352      -7.737  12.069   3.215  1.00 37.81           H  
ATOM     98  HD2 LYS A 352     -10.457  12.461   4.475  1.00 32.11           H  
ATOM     99  HD3 LYS A 352      -8.942  13.145   5.059  1.00 37.81           H  
ATOM    100  HE2 LYS A 352      -8.722  14.412   2.966  1.00 32.20           H  
ATOM    101  HE3 LYS A 352     -10.230  13.706   2.391  1.00 37.81           H  
ATOM    102  HZ1 LYS A 352     -11.400  14.773   4.183  1.00 24.40           H  
ATOM    103  HZ2 LYS A 352     -10.551  15.924   3.294  1.00  2.22           H  
ATOM    104  HZ3 LYS A 352      -9.972  15.426   4.797  1.00 45.11           H  
ATOM    105  N   LYS A 353      -9.904   8.258   2.851  1.00 61.14           N  
ATOM    106  CA  LYS A 353     -10.071   7.197   3.790  1.00 31.34           C  
ATOM    107  C   LYS A 353      -9.263   5.987   3.400  1.00 61.33           C  
ATOM    108  O   LYS A 353      -8.530   5.454   4.213  1.00 12.13           O  
ATOM    109  CB  LYS A 353     -11.527   6.817   3.896  1.00 23.24           C  
ATOM    110  CG  LYS A 353     -11.787   5.732   4.913  1.00 71.22           C  
ATOM    111  CD  LYS A 353     -13.230   5.334   4.932  1.00 31.12           C  
ATOM    112  CE  LYS A 353     -14.133   6.483   5.312  1.00 63.44           C  
ATOM    113  NZ  LYS A 353     -15.539   6.056   5.422  1.00 43.44           N  
ATOM    114  H   LYS A 353     -10.705   8.564   2.365  1.00 37.81           H  
ATOM    115  HA  LYS A 353      -9.746   7.530   4.764  1.00 11.14           H  
ATOM    116  HB2 LYS A 353     -12.087   7.696   4.174  1.00 43.10           H  
ATOM    117  HB3 LYS A 353     -11.869   6.471   2.931  1.00 37.81           H  
ATOM    118  HG2 LYS A 353     -11.187   4.867   4.670  1.00  2.43           H  
ATOM    119  HG3 LYS A 353     -11.508   6.101   5.889  1.00 37.81           H  
ATOM    120  HD2 LYS A 353     -13.455   5.057   3.915  1.00 64.12           H  
ATOM    121  HD3 LYS A 353     -13.364   4.505   5.608  1.00 37.81           H  
ATOM    122  HE2 LYS A 353     -13.810   6.892   6.257  1.00  4.32           H  
ATOM    123  HE3 LYS A 353     -14.060   7.245   4.551  1.00 37.81           H  
ATOM    124  HZ1 LYS A 353     -15.637   5.389   6.215  1.00 51.01           H  
ATOM    125  HZ2 LYS A 353     -15.872   5.597   4.550  1.00 32.35           H  
ATOM    126  HZ3 LYS A 353     -16.149   6.872   5.635  1.00 35.22           H  
ATOM    127  N   ASN A 354      -9.375   5.565   2.152  1.00 64.02           N  
ATOM    128  CA  ASN A 354      -8.664   4.380   1.718  1.00 55.30           C  
ATOM    129  C   ASN A 354      -7.167   4.569   1.756  1.00 11.33           C  
ATOM    130  O   ASN A 354      -6.458   3.683   2.190  1.00 34.43           O  
ATOM    131  CB  ASN A 354      -9.117   3.853   0.351  1.00  2.22           C  
ATOM    132  CG  ASN A 354     -10.561   3.368   0.337  1.00 21.31           C  
ATOM    133  OD1 ASN A 354     -11.097   2.934   1.356  1.00 45.40           O  
ATOM    134  ND2 ASN A 354     -11.190   3.408  -0.815  1.00 62.31           N  
ATOM    135  H   ASN A 354      -9.944   6.053   1.515  1.00 37.81           H  
ATOM    136  HA  ASN A 354      -8.893   3.629   2.460  1.00 21.31           H  
ATOM    137  HB2 ASN A 354      -8.999   4.631  -0.389  1.00 55.42           H  
ATOM    138  HB3 ASN A 354      -8.469   3.025   0.114  1.00 37.81           H  
ATOM    139 HD21 ASN A 354     -10.725   3.733  -1.612  1.00 71.53           H  
ATOM    140 HD22 ASN A 354     -12.125   3.105  -0.852  1.00  2.25           H  
ATOM    141  N   LYS A 355      -6.684   5.740   1.347  1.00 20.13           N  
ATOM    142  CA  LYS A 355      -5.242   6.007   1.371  1.00 53.23           C  
ATOM    143  C   LYS A 355      -4.660   5.887   2.778  1.00 70.44           C  
ATOM    144  O   LYS A 355      -3.592   5.291   2.973  1.00 65.43           O  
ATOM    145  CB  LYS A 355      -4.887   7.355   0.706  1.00 53.14           C  
ATOM    146  CG  LYS A 355      -5.167   7.357  -0.786  1.00 74.21           C  
ATOM    147  CD  LYS A 355      -4.782   8.652  -1.479  1.00  5.11           C  
ATOM    148  CE  LYS A 355      -5.015   8.519  -2.982  1.00 71.44           C  
ATOM    149  NZ  LYS A 355      -4.667   9.740  -3.734  1.00 31.15           N  
ATOM    150  H   LYS A 355      -7.305   6.433   1.021  1.00 37.81           H  
ATOM    151  HA  LYS A 355      -4.794   5.212   0.793  1.00 61.42           H  
ATOM    152  HB2 LYS A 355      -5.471   8.139   1.167  1.00 35.53           H  
ATOM    153  HB3 LYS A 355      -3.837   7.559   0.856  1.00 37.81           H  
ATOM    154  HG2 LYS A 355      -4.606   6.553  -1.240  1.00 13.43           H  
ATOM    155  HG3 LYS A 355      -6.220   7.177  -0.935  1.00 37.81           H  
ATOM    156  HD2 LYS A 355      -5.388   9.459  -1.090  1.00 45.55           H  
ATOM    157  HD3 LYS A 355      -3.737   8.853  -1.299  1.00 37.81           H  
ATOM    158  HE2 LYS A 355      -4.411   7.704  -3.356  1.00 11.11           H  
ATOM    159  HE3 LYS A 355      -6.057   8.288  -3.147  1.00 37.81           H  
ATOM    160  HZ1 LYS A 355      -3.685  10.043  -3.593  1.00  2.01           H  
ATOM    161  HZ2 LYS A 355      -5.291  10.532  -3.487  1.00 72.32           H  
ATOM    162  HZ3 LYS A 355      -4.806   9.560  -4.749  1.00 43.41           H  
ATOM    163  N   ARG A 356      -5.363   6.420   3.762  1.00  2.23           N  
ATOM    164  CA  ARG A 356      -4.900   6.302   5.137  1.00 71.14           C  
ATOM    165  C   ARG A 356      -5.142   4.875   5.650  1.00 43.52           C  
ATOM    166  O   ARG A 356      -4.363   4.354   6.437  1.00 62.11           O  
ATOM    167  CB  ARG A 356      -5.572   7.331   6.061  1.00 64.04           C  
ATOM    168  CG  ARG A 356      -7.037   7.082   6.306  1.00 14.35           C  
ATOM    169  CD  ARG A 356      -7.676   8.174   7.134  1.00 31.33           C  
ATOM    170  NE  ARG A 356      -9.089   7.892   7.381  1.00  5.55           N  
ATOM    171  CZ  ARG A 356     -10.062   8.807   7.453  1.00 45.52           C  
ATOM    172  NH1 ARG A 356      -9.789  10.102   7.323  1.00 55.41           N  
ATOM    173  NH2 ARG A 356     -11.303   8.415   7.677  1.00 12.30           N  
ATOM    174  H   ARG A 356      -6.195   6.895   3.545  1.00 37.81           H  
ATOM    175  HA  ARG A 356      -3.833   6.473   5.124  1.00 34.33           H  
ATOM    176  HB2 ARG A 356      -5.070   7.310   7.016  1.00 42.42           H  
ATOM    177  HB3 ARG A 356      -5.460   8.308   5.616  1.00 37.81           H  
ATOM    178  HG2 ARG A 356      -7.542   7.000   5.355  1.00 45.22           H  
ATOM    179  HG3 ARG A 356      -7.108   6.138   6.831  1.00 37.81           H  
ATOM    180  HD2 ARG A 356      -7.161   8.249   8.080  1.00  5.30           H  
ATOM    181  HD3 ARG A 356      -7.596   9.108   6.602  1.00 37.81           H  
ATOM    182  HE  ARG A 356      -9.311   6.939   7.505  1.00 51.54           H  
ATOM    183 HH11 ARG A 356      -8.861  10.449   7.173  1.00 23.23           H  
ATOM    184 HH12 ARG A 356     -10.511  10.798   7.382  1.00  0.51           H  
ATOM    185 HH21 ARG A 356     -11.518   7.442   7.799  1.00 53.25           H  
ATOM    186 HH22 ARG A 356     -12.083   9.046   7.724  1.00 55.11           H  
ATOM    187  N   ALA A 357      -6.218   4.238   5.172  1.00  2.23           N  
ATOM    188  CA  ALA A 357      -6.566   2.879   5.590  1.00 41.32           C  
ATOM    189  C   ALA A 357      -5.502   1.906   5.152  1.00 70.10           C  
ATOM    190  O   ALA A 357      -5.148   0.992   5.892  1.00  0.41           O  
ATOM    191  CB  ALA A 357      -7.927   2.459   5.045  1.00 63.40           C  
ATOM    192  H   ALA A 357      -6.802   4.694   4.523  1.00 37.81           H  
ATOM    193  HA  ALA A 357      -6.609   2.874   6.669  1.00 32.10           H  
ATOM    194  HB1 ALA A 357      -8.677   3.167   5.358  1.00 52.22           H  
ATOM    195  HB2 ALA A 357      -8.175   1.476   5.419  1.00  1.44           H  
ATOM    196  HB3 ALA A 357      -7.884   2.426   3.966  1.00 54.24           H  
ATOM    197  N   ILE A 358      -4.977   2.111   3.956  1.00 23.54           N  
ATOM    198  CA  ILE A 358      -3.908   1.281   3.440  1.00 42.33           C  
ATOM    199  C   ILE A 358      -2.667   1.441   4.324  1.00 54.12           C  
ATOM    200  O   ILE A 358      -2.000   0.468   4.636  1.00 11.51           O  
ATOM    201  CB  ILE A 358      -3.558   1.623   1.960  1.00 41.31           C  
ATOM    202  CG1 ILE A 358      -4.790   1.484   1.058  1.00 61.23           C  
ATOM    203  CG2 ILE A 358      -2.452   0.717   1.437  1.00 65.21           C  
ATOM    204  CD1 ILE A 358      -5.392   0.102   1.042  1.00 72.51           C  
ATOM    205  H   ILE A 358      -5.341   2.838   3.400  1.00 37.81           H  
ATOM    206  HA  ILE A 358      -4.234   0.253   3.501  1.00 34.14           H  
ATOM    207  HB  ILE A 358      -3.220   2.647   1.932  1.00 73.25           H  
ATOM    208 HG12 ILE A 358      -5.554   2.166   1.401  1.00 74.43           H  
ATOM    209 HG13 ILE A 358      -4.515   1.742   0.047  1.00 37.81           H  
ATOM    210 HG21 ILE A 358      -2.198   1.055   0.443  1.00 12.03           H  
ATOM    211 HG22 ILE A 358      -2.837  -0.293   1.373  1.00 75.24           H  
ATOM    212 HG23 ILE A 358      -1.587   0.774   2.080  1.00 70.21           H  
ATOM    213 HD11 ILE A 358      -6.227   0.088   0.354  1.00 45.24           H  
ATOM    214 HD12 ILE A 358      -5.729  -0.171   2.030  1.00 21.15           H  
ATOM    215 HD13 ILE A 358      -4.645  -0.599   0.704  1.00  3.44           H  
ATOM    216  N   ARG A 359      -2.391   2.681   4.760  1.00 44.05           N  
ATOM    217  CA  ARG A 359      -1.256   2.941   5.656  1.00 10.14           C  
ATOM    218  C   ARG A 359      -1.465   2.266   7.003  1.00 23.04           C  
ATOM    219  O   ARG A 359      -0.514   1.761   7.608  1.00 40.41           O  
ATOM    220  CB  ARG A 359      -0.998   4.434   5.865  1.00 15.13           C  
ATOM    221  CG  ARG A 359      -0.605   5.211   4.623  1.00 24.15           C  
ATOM    222  CD  ARG A 359      -0.252   6.644   5.002  1.00  2.35           C  
ATOM    223  NE  ARG A 359       0.161   7.461   3.853  1.00 32.12           N  
ATOM    224  CZ  ARG A 359       1.131   8.394   3.898  1.00 40.32           C  
ATOM    225  NH1 ARG A 359       1.845   8.571   5.014  1.00 20.00           N  
ATOM    226  NH2 ARG A 359       1.392   9.136   2.830  1.00 23.10           N  
ATOM    227  H   ARG A 359      -2.965   3.420   4.467  1.00 37.81           H  
ATOM    228  HA  ARG A 359      -0.382   2.490   5.211  1.00 54.13           H  
ATOM    229  HB2 ARG A 359      -1.891   4.886   6.267  1.00 11.31           H  
ATOM    230  HB3 ARG A 359      -0.203   4.529   6.590  1.00 37.81           H  
ATOM    231  HG2 ARG A 359       0.253   4.738   4.168  1.00 63.44           H  
ATOM    232  HG3 ARG A 359      -1.432   5.222   3.930  1.00 37.81           H  
ATOM    233  HD2 ARG A 359      -1.115   7.103   5.460  1.00  2.24           H  
ATOM    234  HD3 ARG A 359       0.556   6.612   5.717  1.00 37.81           H  
ATOM    235  HE  ARG A 359      -0.346   7.308   3.026  1.00 42.54           H  
ATOM    236 HH11 ARG A 359       1.701   8.042   5.853  1.00  1.11           H  
ATOM    237 HH12 ARG A 359       2.576   9.261   5.046  1.00 64.22           H  
ATOM    238 HH21 ARG A 359       0.889   9.045   1.966  1.00 30.24           H  
ATOM    239 HH22 ARG A 359       2.118   9.829   2.858  1.00 73.34           H  
ATOM    240  N   ASN A 360      -2.719   2.237   7.460  1.00 11.35           N  
ATOM    241  CA  ASN A 360      -3.084   1.581   8.727  1.00 34.01           C  
ATOM    242  C   ASN A 360      -2.697   0.120   8.814  1.00 22.13           C  
ATOM    243  O   ASN A 360      -2.627  -0.419   9.908  1.00 11.33           O  
ATOM    244  CB  ASN A 360      -4.554   1.779   9.129  1.00 50.11           C  
ATOM    245  CG  ASN A 360      -4.819   3.098   9.831  1.00 52.42           C  
ATOM    246  OD1 ASN A 360      -4.737   3.178  11.063  1.00 61.00           O  
ATOM    247  ND2 ASN A 360      -5.117   4.126   9.088  1.00 40.45           N  
ATOM    248  H   ASN A 360      -3.419   2.696   6.940  1.00 37.81           H  
ATOM    249  HA  ASN A 360      -2.477   2.080   9.469  1.00 24.34           H  
ATOM    250  HB2 ASN A 360      -5.165   1.747   8.239  1.00 31.14           H  
ATOM    251  HB3 ASN A 360      -4.850   0.974   9.786  1.00 37.81           H  
ATOM    252 HD21 ASN A 360      -5.151   4.018   8.113  1.00 71.42           H  
ATOM    253 HD22 ASN A 360      -5.311   4.979   9.531  1.00  1.13           H  
ATOM    254  N   SER A 361      -2.454  -0.532   7.685  1.00 21.40           N  
ATOM    255  CA  SER A 361      -2.047  -1.910   7.703  1.00 45.44           C  
ATOM    256  C   SER A 361      -0.726  -2.066   8.469  1.00 55.12           C  
ATOM    257  O   SER A 361      -0.569  -2.978   9.248  1.00  2.43           O  
ATOM    258  CB  SER A 361      -1.930  -2.447   6.290  1.00 53.01           C  
ATOM    259  OG  SER A 361      -0.952  -1.744   5.542  1.00 23.05           O  
ATOM    260  H   SER A 361      -2.540  -0.105   6.807  1.00 37.81           H  
ATOM    261  HA  SER A 361      -2.811  -2.463   8.231  1.00 40.44           H  
ATOM    262  HB2 SER A 361      -1.687  -3.497   6.323  1.00 73.34           H  
ATOM    263  HB3 SER A 361      -2.890  -2.316   5.816  1.00 37.81           H  
ATOM    264  HG  SER A 361      -1.350  -0.988   5.089  1.00  4.23           H  
ATOM    265  N   ALA A 362       0.194  -1.128   8.272  1.00 23.34           N  
ATOM    266  CA  ALA A 362       1.468  -1.145   8.976  1.00 44.14           C  
ATOM    267  C   ALA A 362       1.258  -0.893  10.467  1.00 13.42           C  
ATOM    268  O   ALA A 362       2.043  -1.305  11.297  1.00 42.41           O  
ATOM    269  CB  ALA A 362       2.422  -0.118   8.383  1.00 11.44           C  
ATOM    270  H   ALA A 362       0.009  -0.417   7.624  1.00 37.81           H  
ATOM    271  HA  ALA A 362       1.897  -2.129   8.852  1.00 35.35           H  
ATOM    272  HB1 ALA A 362       2.011   0.873   8.506  1.00 75.13           H  
ATOM    273  HB2 ALA A 362       2.563  -0.329   7.334  1.00  0.31           H  
ATOM    274  HB3 ALA A 362       3.373  -0.180   8.895  1.00 34.54           H  
ATOM    275  N   LYS A 363       0.190  -0.206  10.799  1.00 42.34           N  
ATOM    276  CA  LYS A 363      -0.140   0.041  12.170  1.00 62.23           C  
ATOM    277  C   LYS A 363      -0.689  -1.256  12.792  1.00 12.53           C  
ATOM    278  O   LYS A 363      -0.178  -1.747  13.795  1.00 32.12           O  
ATOM    279  CB  LYS A 363      -1.227   1.119  12.267  1.00 55.13           C  
ATOM    280  CG  LYS A 363      -0.969   2.479  11.583  1.00 74.20           C  
ATOM    281  CD  LYS A 363      -0.042   3.435  12.345  1.00 60.51           C  
ATOM    282  CE  LYS A 363       1.379   2.953  12.417  1.00  1.41           C  
ATOM    283  NZ  LYS A 363       2.266   3.944  13.041  1.00 65.34           N  
ATOM    284  H   LYS A 363      -0.405   0.139  10.102  1.00 37.81           H  
ATOM    285  HA  LYS A 363       0.735   0.359  12.709  1.00 73.03           H  
ATOM    286  HB2 LYS A 363      -2.158   0.726  11.892  1.00  5.42           H  
ATOM    287  HB3 LYS A 363      -1.320   1.299  13.325  1.00 37.81           H  
ATOM    288  HG2 LYS A 363      -0.470   2.263  10.650  1.00 72.10           H  
ATOM    289  HG3 LYS A 363      -1.913   2.968  11.388  1.00 37.81           H  
ATOM    290  HD2 LYS A 363      -0.046   4.394  11.849  1.00 14.40           H  
ATOM    291  HD3 LYS A 363      -0.426   3.559  13.348  1.00 37.81           H  
ATOM    292  HE2 LYS A 363       1.398   2.077  13.041  1.00 51.53           H  
ATOM    293  HE3 LYS A 363       1.740   2.722  11.425  1.00 37.81           H  
ATOM    294  HZ1 LYS A 363       3.263   3.657  12.971  1.00 62.12           H  
ATOM    295  HZ2 LYS A 363       2.044   4.068  14.049  1.00 25.45           H  
ATOM    296  HZ3 LYS A 363       2.168   4.865  12.572  1.00 11.24           H  
ATOM    297  N   GLU A 364      -1.704  -1.815  12.153  1.00 43.31           N  
ATOM    298  CA  GLU A 364      -2.439  -2.963  12.683  1.00 63.23           C  
ATOM    299  C   GLU A 364      -1.689  -4.292  12.523  1.00 64.34           C  
ATOM    300  O   GLU A 364      -1.860  -5.203  13.325  1.00 45.12           O  
ATOM    301  CB  GLU A 364      -3.804  -3.066  11.992  1.00 42.31           C  
ATOM    302  CG  GLU A 364      -4.670  -1.819  12.122  1.00 14.33           C  
ATOM    303  CD  GLU A 364      -4.972  -1.465  13.554  1.00 64.23           C  
ATOM    304  OE1 GLU A 364      -5.893  -2.068  14.142  1.00  4.31           O  
ATOM    305  OE2 GLU A 364      -4.305  -0.568  14.114  1.00 12.43           O  
ATOM    306  H   GLU A 364      -1.980  -1.437  11.287  1.00 37.81           H  
ATOM    307  HA  GLU A 364      -2.617  -2.788  13.733  1.00 60.12           H  
ATOM    308  HB2 GLU A 364      -3.641  -3.252  10.941  1.00 51.33           H  
ATOM    309  HB3 GLU A 364      -4.342  -3.903  12.414  1.00 37.81           H  
ATOM    310  HG2 GLU A 364      -4.149  -0.989  11.670  1.00  0.34           H  
ATOM    311  HG3 GLU A 364      -5.602  -1.983  11.600  1.00 37.81           H  
ATOM    312  N   ALA A 365      -0.869  -4.400  11.512  1.00 34.35           N  
ATOM    313  CA  ALA A 365      -0.140  -5.639  11.258  1.00 23.12           C  
ATOM    314  C   ALA A 365       1.287  -5.532  11.705  1.00 44.04           C  
ATOM    315  O   ALA A 365       2.089  -6.450  11.456  1.00 72.20           O  
ATOM    316  CB  ALA A 365      -0.186  -5.986   9.794  1.00 24.45           C  
ATOM    317  H   ALA A 365      -0.731  -3.650  10.887  1.00 37.81           H  
ATOM    318  HA  ALA A 365      -0.623  -6.433  11.808  1.00 73.14           H  
ATOM    319  HB1 ALA A 365       0.313  -6.929   9.631  1.00 65.33           H  
ATOM    320  HB2 ALA A 365       0.311  -5.213   9.226  1.00  3.32           H  
ATOM    321  HB3 ALA A 365      -1.215  -6.067   9.472  1.00 32.52           H  
ATOM    322  N   ASP A 366       1.591  -4.418  12.373  1.00  3.20           N  
ATOM    323  CA  ASP A 366       2.928  -4.094  12.900  1.00 53.24           C  
ATOM    324  C   ASP A 366       3.841  -3.644  11.774  1.00 64.41           C  
ATOM    325  O   ASP A 366       3.542  -3.839  10.605  1.00 35.40           O  
ATOM    326  CB  ASP A 366       3.561  -5.300  13.630  1.00 44.31           C  
ATOM    327  CG  ASP A 366       4.793  -4.945  14.429  1.00 62.24           C  
ATOM    328  OD1 ASP A 366       4.662  -4.346  15.509  1.00 44.33           O  
ATOM    329  OD2 ASP A 366       5.907  -5.262  13.981  1.00 33.45           O  
ATOM    330  H   ASP A 366       0.872  -3.768  12.503  1.00 37.81           H  
ATOM    331  HA  ASP A 366       2.818  -3.278  13.597  1.00  5.13           H  
ATOM    332  HB2 ASP A 366       2.854  -5.902  14.169  1.00 21.14           H  
ATOM    333  HB3 ASP A 366       3.893  -5.943  12.826  1.00 37.81           H  
ATOM    334  N   TYR A 367       4.952  -3.036  12.126  1.00 50.53           N  
ATOM    335  CA  TYR A 367       5.958  -2.646  11.170  1.00 63.31           C  
ATOM    336  C   TYR A 367       6.822  -3.818  10.784  1.00 73.42           C  
ATOM    337  O   TYR A 367       7.853  -3.666  10.135  1.00 12.10           O  
ATOM    338  CB  TYR A 367       6.762  -1.481  11.685  1.00 54.32           C  
ATOM    339  CG  TYR A 367       6.044  -0.171  11.531  1.00 43.12           C  
ATOM    340  CD1 TYR A 367       4.793   0.053  12.087  1.00 60.31           C  
ATOM    341  CD2 TYR A 367       6.607   0.831  10.790  1.00  1.20           C  
ATOM    342  CE1 TYR A 367       4.145   1.249  11.904  1.00 35.31           C  
ATOM    343  CE2 TYR A 367       5.973   2.022  10.601  1.00  1.14           C  
ATOM    344  CZ  TYR A 367       4.750   2.234  11.154  1.00 60.04           C  
ATOM    345  OH  TYR A 367       4.124   3.431  10.965  1.00 24.33           O  
ATOM    346  H   TYR A 367       5.119  -2.819  13.067  1.00 37.81           H  
ATOM    347  HA  TYR A 367       5.426  -2.334  10.284  1.00  3.05           H  
ATOM    348  HB2 TYR A 367       6.967  -1.629  12.736  1.00 13.20           H  
ATOM    349  HB3 TYR A 367       7.690  -1.423  11.138  1.00 37.81           H  
ATOM    350  HD1 TYR A 367       4.329  -0.727  12.672  1.00 33.33           H  
ATOM    351  HD2 TYR A 367       7.581   0.668  10.354  1.00 13.23           H  
ATOM    352  HE1 TYR A 367       3.165   1.413  12.339  1.00 31.34           H  
ATOM    353  HE2 TYR A 367       6.464   2.782  10.009  1.00 65.22           H  
ATOM    354  HH  TYR A 367       4.324   3.755  10.066  1.00 54.42           H  
ATOM    355  N   PHE A 368       6.377  -4.997  11.219  1.00 50.43           N  
ATOM    356  CA  PHE A 368       6.893  -6.293  10.827  1.00 13.44           C  
ATOM    357  C   PHE A 368       8.319  -6.494  11.339  1.00 53.52           C  
ATOM    358  O   PHE A 368       9.040  -7.392  10.893  1.00 11.13           O  
ATOM    359  CB  PHE A 368       6.829  -6.426   9.293  1.00  5.20           C  
ATOM    360  CG  PHE A 368       5.507  -5.968   8.671  1.00 53.12           C  
ATOM    361  CD1 PHE A 368       4.343  -6.717   8.780  1.00 23.11           C  
ATOM    362  CD2 PHE A 368       5.454  -4.765   7.965  1.00  3.40           C  
ATOM    363  CE1 PHE A 368       3.161  -6.273   8.187  1.00 14.33           C  
ATOM    364  CE2 PHE A 368       4.285  -4.324   7.379  1.00 31.12           C  
ATOM    365  CZ  PHE A 368       3.139  -5.075   7.483  1.00 73.25           C  
ATOM    366  H   PHE A 368       5.642  -4.981  11.868  1.00 37.81           H  
ATOM    367  HA  PHE A 368       6.257  -7.049  11.264  1.00 52.34           H  
ATOM    368  HB2 PHE A 368       7.618  -5.833   8.857  1.00 63.01           H  
ATOM    369  HB3 PHE A 368       6.981  -7.461   9.025  1.00 37.81           H  
ATOM    370  HD1 PHE A 368       4.337  -7.641   9.343  1.00 71.31           H  
ATOM    371  HD2 PHE A 368       6.353  -4.171   7.874  1.00 61.23           H  
ATOM    372  HE1 PHE A 368       2.262  -6.867   8.256  1.00 20.21           H  
ATOM    373  HE2 PHE A 368       4.262  -3.392   6.836  1.00 63.44           H  
ATOM    374  HZ  PHE A 368       2.237  -4.708   7.013  1.00  0.55           H  
ATOM    375  N   GLY A 369       8.699  -5.690  12.317  1.00 20.21           N  
ATOM    376  CA  GLY A 369      10.041  -5.737  12.856  1.00 23.04           C  
ATOM    377  C   GLY A 369      10.962  -4.759  12.156  1.00 71.41           C  
ATOM    378  O   GLY A 369      12.093  -4.543  12.576  1.00 34.12           O  
ATOM    379  H   GLY A 369       8.044  -5.055  12.686  1.00 37.81           H  
ATOM    380  HA2 GLY A 369      10.006  -5.502  13.910  1.00 21.21           H  
ATOM    381  HA3 GLY A 369      10.431  -6.735  12.729  1.00 37.81           H  
ATOM    382  N   ASP A 370      10.463  -4.147  11.106  1.00 24.34           N  
ATOM    383  CA  ASP A 370      11.219  -3.176  10.315  1.00  4.21           C  
ATOM    384  C   ASP A 370      10.811  -1.775  10.707  1.00 12.22           C  
ATOM    385  O   ASP A 370      10.852  -0.847   9.912  1.00 44.34           O  
ATOM    386  CB  ASP A 370      10.970  -3.386   8.816  1.00 74.14           C  
ATOM    387  CG  ASP A 370      11.546  -4.668   8.280  1.00 62.23           C  
ATOM    388  OD1 ASP A 370      10.846  -5.695   8.283  1.00 21.21           O  
ATOM    389  OD2 ASP A 370      12.701  -4.663   7.814  1.00 61.23           O  
ATOM    390  H   ASP A 370       9.538  -4.335  10.830  1.00 37.81           H  
ATOM    391  HA  ASP A 370      12.270  -3.315  10.525  1.00 70.05           H  
ATOM    392  HB2 ASP A 370       9.905  -3.410   8.640  1.00 22.12           H  
ATOM    393  HB3 ASP A 370      11.392  -2.563   8.262  1.00 37.81           H  
ATOM    394  N   ALA A 371      10.485  -1.614  11.964  1.00 34.42           N  
ATOM    395  CA  ALA A 371      10.041  -0.350  12.510  1.00  1.43           C  
ATOM    396  C   ALA A 371      11.125   0.720  12.431  1.00 52.11           C  
ATOM    397  O   ALA A 371      10.838   1.902  12.492  1.00 35.31           O  
ATOM    398  CB  ALA A 371       9.530  -0.520  13.917  1.00 41.42           C  
ATOM    399  H   ALA A 371      10.562  -2.390  12.553  1.00 37.81           H  
ATOM    400  HA  ALA A 371       9.219  -0.020  11.892  1.00 52.14           H  
ATOM    401  HB1 ALA A 371       9.099   0.411  14.249  1.00 41.12           H  
ATOM    402  HB2 ALA A 371      10.344  -0.798  14.566  1.00 33.52           H  
ATOM    403  HB3 ALA A 371       8.773  -1.291  13.938  1.00 75.14           H  
ATOM    404  N   ASP A 372      12.369   0.300  12.312  1.00 34.43           N  
ATOM    405  CA  ASP A 372      13.474   1.242  12.162  1.00 24.45           C  
ATOM    406  C   ASP A 372      13.451   1.930  10.798  1.00 13.51           C  
ATOM    407  O   ASP A 372      14.063   2.985  10.616  1.00 42.11           O  
ATOM    408  CB  ASP A 372      14.837   0.596  12.430  1.00 40.34           C  
ATOM    409  CG  ASP A 372      15.021   0.199  13.870  1.00 73.45           C  
ATOM    410  OD1 ASP A 372      15.477   1.047  14.677  1.00 53.34           O  
ATOM    411  OD2 ASP A 372      14.727  -0.962  14.225  1.00 42.12           O  
ATOM    412  H   ASP A 372      12.546  -0.665  12.326  1.00 37.81           H  
ATOM    413  HA  ASP A 372      13.306   2.012  12.903  1.00 11.11           H  
ATOM    414  HB2 ASP A 372      14.935  -0.296  11.829  1.00 21.52           H  
ATOM    415  HB3 ASP A 372      15.614   1.296  12.163  1.00 37.81           H  
ATOM    416  N   LYS A 373      12.728   1.355   9.843  1.00  3.21           N  
ATOM    417  CA  LYS A 373      12.583   1.965   8.533  1.00 23.24           C  
ATOM    418  C   LYS A 373      11.150   2.449   8.365  1.00  4.31           C  
ATOM    419  O   LYS A 373      10.688   2.666   7.254  1.00 52.12           O  
ATOM    420  CB  LYS A 373      12.978   0.998   7.390  1.00  1.52           C  
ATOM    421  CG  LYS A 373      12.101  -0.229   7.258  1.00 33.30           C  
ATOM    422  CD  LYS A 373      12.530  -1.139   6.118  1.00 71.44           C  
ATOM    423  CE  LYS A 373      13.942  -1.659   6.320  1.00 51.21           C  
ATOM    424  NZ  LYS A 373      14.345  -2.638   5.286  1.00 41.03           N  
ATOM    425  H   LYS A 373      12.272   0.501  10.016  1.00 37.81           H  
ATOM    426  HA  LYS A 373      13.231   2.827   8.510  1.00 34.41           H  
ATOM    427  HB2 LYS A 373      12.943   1.535   6.454  1.00 51.45           H  
ATOM    428  HB3 LYS A 373      13.994   0.677   7.564  1.00 37.81           H  
ATOM    429  HG2 LYS A 373      12.149  -0.787   8.178  1.00 73.15           H  
ATOM    430  HG3 LYS A 373      11.084   0.089   7.093  1.00 37.81           H  
ATOM    431  HD2 LYS A 373      11.848  -1.970   6.095  1.00  2.31           H  
ATOM    432  HD3 LYS A 373      12.474  -0.595   5.186  1.00 37.81           H  
ATOM    433  HE2 LYS A 373      14.609  -0.811   6.251  1.00 15.52           H  
ATOM    434  HE3 LYS A 373      14.010  -2.114   7.295  1.00 37.81           H  
ATOM    435  HZ1 LYS A 373      15.333  -2.910   5.461  1.00 53.01           H  
ATOM    436  HZ2 LYS A 373      14.293  -2.224   4.336  1.00 11.43           H  
ATOM    437  HZ3 LYS A 373      13.770  -3.504   5.328  1.00 41.22           H  
ATOM    438  N   ALA A 374      10.471   2.647   9.511  1.00 52.22           N  
ATOM    439  CA  ALA A 374       9.090   3.138   9.600  1.00 73.31           C  
ATOM    440  C   ALA A 374       8.829   4.316   8.690  1.00  4.24           C  
ATOM    441  O   ALA A 374       7.808   4.366   8.010  1.00 22.23           O  
ATOM    442  CB  ALA A 374       8.799   3.564  11.024  1.00 44.23           C  
ATOM    443  H   ALA A 374      10.900   2.428  10.364  1.00 37.81           H  
ATOM    444  HA  ALA A 374       8.415   2.332   9.357  1.00 75.23           H  
ATOM    445  HB1 ALA A 374       7.773   3.886  11.114  1.00 72.21           H  
ATOM    446  HB2 ALA A 374       9.449   4.386  11.279  1.00 11.21           H  
ATOM    447  HB3 ALA A 374       8.982   2.739  11.695  1.00 21.45           H  
ATOM    448  N   THR A 375       9.760   5.244   8.662  1.00 74.41           N  
ATOM    449  CA  THR A 375       9.607   6.434   7.870  1.00 22.43           C  
ATOM    450  C   THR A 375       9.511   6.068   6.390  1.00 53.34           C  
ATOM    451  O   THR A 375       8.654   6.588   5.662  1.00 15.24           O  
ATOM    452  CB  THR A 375      10.775   7.394   8.093  1.00 12.25           C  
ATOM    453  OG1 THR A 375      10.904   7.656   9.498  1.00 43.44           O  
ATOM    454  CG2 THR A 375      10.507   8.687   7.371  1.00 51.32           C  
ATOM    455  H   THR A 375      10.576   5.107   9.193  1.00 37.81           H  
ATOM    456  HA  THR A 375       8.691   6.918   8.173  1.00 52.51           H  
ATOM    457  HB  THR A 375      11.684   6.953   7.712  1.00  4.14           H  
ATOM    458  HG1 THR A 375      11.838   7.564   9.723  1.00 24.23           H  
ATOM    459 HG21 THR A 375       9.580   9.086   7.758  1.00 75.32           H  
ATOM    460 HG22 THR A 375      10.371   8.453   6.326  1.00  2.40           H  
ATOM    461 HG23 THR A 375      11.323   9.380   7.506  1.00 34.30           H  
ATOM    462  N   THR A 376      10.360   5.150   5.977  1.00 74.14           N  
ATOM    463  CA  THR A 376      10.371   4.653   4.640  1.00 71.22           C  
ATOM    464  C   THR A 376       9.092   3.855   4.389  1.00 40.12           C  
ATOM    465  O   THR A 376       8.468   4.017   3.371  1.00  2.22           O  
ATOM    466  CB  THR A 376      11.615   3.772   4.424  1.00 72.41           C  
ATOM    467  OG1 THR A 376      12.784   4.558   4.728  1.00 30.14           O  
ATOM    468  CG2 THR A 376      11.707   3.263   2.989  1.00 54.43           C  
ATOM    469  H   THR A 376      11.010   4.765   6.601  1.00 37.81           H  
ATOM    470  HA  THR A 376      10.414   5.492   3.962  1.00 32.34           H  
ATOM    471  HB  THR A 376      11.565   2.937   5.108  1.00 74.14           H  
ATOM    472  HG1 THR A 376      12.777   5.300   4.106  1.00 12.22           H  
ATOM    473 HG21 THR A 376      10.833   2.677   2.711  1.00 31.31           H  
ATOM    474 HG22 THR A 376      12.562   2.607   2.908  1.00 64.33           H  
ATOM    475 HG23 THR A 376      11.814   4.086   2.298  1.00  1.15           H  
ATOM    476  N   ILE A 377       8.691   3.037   5.362  1.00 52.13           N  
ATOM    477  CA  ILE A 377       7.474   2.235   5.251  1.00 73.25           C  
ATOM    478  C   ILE A 377       6.250   3.117   4.975  1.00 15.22           C  
ATOM    479  O   ILE A 377       5.548   2.902   3.986  1.00 54.13           O  
ATOM    480  CB  ILE A 377       7.235   1.328   6.502  1.00 33.02           C  
ATOM    481  CG1 ILE A 377       8.371   0.299   6.624  1.00 70.52           C  
ATOM    482  CG2 ILE A 377       5.877   0.619   6.419  1.00 32.15           C  
ATOM    483  CD1 ILE A 377       8.262  -0.629   7.824  1.00 70.12           C  
ATOM    484  H   ILE A 377       9.241   2.971   6.175  1.00 37.81           H  
ATOM    485  HA  ILE A 377       7.610   1.602   4.385  1.00 35.24           H  
ATOM    486  HB  ILE A 377       7.244   1.958   7.380  1.00 45.44           H  
ATOM    487 HG12 ILE A 377       8.389  -0.316   5.736  1.00 61.31           H  
ATOM    488 HG13 ILE A 377       9.303   0.839   6.699  1.00 37.81           H  
ATOM    489 HG21 ILE A 377       5.091   1.357   6.365  1.00 62.50           H  
ATOM    490 HG22 ILE A 377       5.736   0.002   7.293  1.00 32.43           H  
ATOM    491 HG23 ILE A 377       5.848   0.004   5.533  1.00 10.42           H  
ATOM    492 HD11 ILE A 377       7.326  -1.167   7.796  1.00  3.13           H  
ATOM    493 HD12 ILE A 377       8.307  -0.046   8.730  1.00 13.15           H  
ATOM    494 HD13 ILE A 377       9.084  -1.329   7.821  1.00 71.21           H  
ATOM    495  N   ASP A 378       6.029   4.142   5.808  1.00 61.33           N  
ATOM    496  CA  ASP A 378       4.872   5.035   5.612  1.00 53.21           C  
ATOM    497  C   ASP A 378       4.985   5.799   4.319  1.00 43.02           C  
ATOM    498  O   ASP A 378       3.981   6.089   3.659  1.00 71.31           O  
ATOM    499  CB  ASP A 378       4.667   6.002   6.787  1.00 61.11           C  
ATOM    500  CG  ASP A 378       4.115   5.337   8.028  1.00 60.33           C  
ATOM    501  OD1 ASP A 378       4.889   4.833   8.848  1.00 25.32           O  
ATOM    502  OD2 ASP A 378       2.877   5.337   8.205  1.00 12.21           O  
ATOM    503  H   ASP A 378       6.649   4.315   6.559  1.00 37.81           H  
ATOM    504  HA  ASP A 378       4.003   4.397   5.534  1.00 61.21           H  
ATOM    505  HB2 ASP A 378       5.617   6.445   7.044  1.00 45.41           H  
ATOM    506  HB3 ASP A 378       3.986   6.785   6.483  1.00 37.81           H  
ATOM    507  N   GLU A 379       6.207   6.097   3.945  1.00 44.14           N  
ATOM    508  CA  GLU A 379       6.488   6.806   2.721  1.00 14.33           C  
ATOM    509  C   GLU A 379       6.149   5.941   1.523  1.00  4.33           C  
ATOM    510  O   GLU A 379       5.446   6.387   0.606  1.00 63.04           O  
ATOM    511  CB  GLU A 379       7.956   7.213   2.684  1.00 70.43           C  
ATOM    512  CG  GLU A 379       8.372   7.969   1.449  1.00 10.41           C  
ATOM    513  CD  GLU A 379       9.790   8.436   1.536  1.00 51.42           C  
ATOM    514  OE1 GLU A 379      10.029   9.504   2.147  1.00  2.24           O  
ATOM    515  OE2 GLU A 379      10.685   7.756   1.001  1.00 44.34           O  
ATOM    516  H   GLU A 379       6.951   5.817   4.519  1.00 37.81           H  
ATOM    517  HA  GLU A 379       5.879   7.697   2.697  1.00 52.03           H  
ATOM    518  HB2 GLU A 379       8.179   7.825   3.543  1.00 21.42           H  
ATOM    519  HB3 GLU A 379       8.554   6.314   2.744  1.00 37.81           H  
ATOM    520  HG2 GLU A 379       8.275   7.320   0.591  1.00 61.04           H  
ATOM    521  HG3 GLU A 379       7.729   8.827   1.324  1.00 37.81           H  
ATOM    522  N   GLN A 380       6.632   4.707   1.546  1.00 52.53           N  
ATOM    523  CA  GLN A 380       6.408   3.768   0.472  1.00 42.32           C  
ATOM    524  C   GLN A 380       4.941   3.474   0.314  1.00 64.31           C  
ATOM    525  O   GLN A 380       4.423   3.541  -0.777  1.00 44.04           O  
ATOM    526  CB  GLN A 380       7.167   2.463   0.680  1.00 34.44           C  
ATOM    527  CG  GLN A 380       8.686   2.593   0.776  1.00 32.10           C  
ATOM    528  CD  GLN A 380       9.357   1.245   0.940  1.00  4.10           C  
ATOM    529  OE1 GLN A 380      10.381   1.101   1.560  1.00 45.53           O  
ATOM    530  NE2 GLN A 380       8.808   0.265   0.337  1.00 31.13           N  
ATOM    531  H   GLN A 380       7.166   4.424   2.322  1.00 37.81           H  
ATOM    532  HA  GLN A 380       6.766   4.231  -0.435  1.00 31.01           H  
ATOM    533  HB2 GLN A 380       6.813   2.000   1.589  1.00 24.34           H  
ATOM    534  HB3 GLN A 380       6.932   1.815  -0.151  1.00 37.81           H  
ATOM    535  HG2 GLN A 380       9.056   3.061  -0.124  1.00  1.21           H  
ATOM    536  HG3 GLN A 380       8.928   3.209   1.630  1.00 37.81           H  
ATOM    537 HE21 GLN A 380       8.013   0.487  -0.176  1.00 30.43           H  
ATOM    538 HE22 GLN A 380       9.220  -0.611   0.452  1.00 62.11           H  
ATOM    539  N   VAL A 381       4.266   3.165   1.416  1.00  1.13           N  
ATOM    540  CA  VAL A 381       2.842   2.854   1.356  1.00  5.23           C  
ATOM    541  C   VAL A 381       2.071   4.028   0.757  1.00 43.31           C  
ATOM    542  O   VAL A 381       1.212   3.844  -0.105  1.00 51.41           O  
ATOM    543  CB  VAL A 381       2.247   2.483   2.745  1.00 13.20           C  
ATOM    544  CG1 VAL A 381       0.773   2.138   2.619  1.00 44.34           C  
ATOM    545  CG2 VAL A 381       2.998   1.320   3.364  1.00 54.51           C  
ATOM    546  H   VAL A 381       4.733   3.144   2.283  1.00 37.81           H  
ATOM    547  HA  VAL A 381       2.733   2.012   0.689  1.00 12.15           H  
ATOM    548  HB  VAL A 381       2.342   3.340   3.395  1.00 71.54           H  
ATOM    549 HG11 VAL A 381       0.221   3.000   2.272  1.00  4.12           H  
ATOM    550 HG12 VAL A 381       0.396   1.827   3.581  1.00  2.14           H  
ATOM    551 HG13 VAL A 381       0.660   1.326   1.917  1.00 74.35           H  
ATOM    552 HG21 VAL A 381       2.553   1.072   4.316  1.00  2.42           H  
ATOM    553 HG22 VAL A 381       4.032   1.601   3.513  1.00 53.24           H  
ATOM    554 HG23 VAL A 381       2.949   0.467   2.707  1.00 51.21           H  
ATOM    555  N   GLY A 382       2.416   5.227   1.181  1.00 33.23           N  
ATOM    556  CA  GLY A 382       1.756   6.397   0.673  1.00 43.22           C  
ATOM    557  C   GLY A 382       2.027   6.645  -0.805  1.00 23.11           C  
ATOM    558  O   GLY A 382       1.120   7.022  -1.544  1.00 23.24           O  
ATOM    559  H   GLY A 382       3.131   5.319   1.850  1.00 37.81           H  
ATOM    560  HA2 GLY A 382       0.696   6.235   0.806  1.00 11.52           H  
ATOM    561  HA3 GLY A 382       2.020   7.263   1.248  1.00 37.81           H  
ATOM    562  N   LEU A 383       3.266   6.438  -1.248  1.00 54.50           N  
ATOM    563  CA  LEU A 383       3.564   6.582  -2.661  1.00  0.32           C  
ATOM    564  C   LEU A 383       2.911   5.482  -3.501  1.00 41.13           C  
ATOM    565  O   LEU A 383       2.515   5.721  -4.650  1.00  3.31           O  
ATOM    566  CB  LEU A 383       5.064   6.889  -2.982  1.00 63.13           C  
ATOM    567  CG  LEU A 383       6.151   5.956  -2.445  1.00 54.20           C  
ATOM    568  CD1 LEU A 383       6.088   4.602  -3.090  1.00  4.42           C  
ATOM    569  CD2 LEU A 383       7.525   6.576  -2.635  1.00 33.14           C  
ATOM    570  H   LEU A 383       3.976   6.194  -0.613  1.00 37.81           H  
ATOM    571  HA  LEU A 383       2.975   7.449  -2.924  1.00 42.34           H  
ATOM    572  HB2 LEU A 383       5.170   6.898  -4.057  1.00  3.41           H  
ATOM    573  HB3 LEU A 383       5.277   7.887  -2.630  1.00 37.81           H  
ATOM    574  HG  LEU A 383       5.993   5.830  -1.385  1.00 24.11           H  
ATOM    575 HD11 LEU A 383       5.094   4.209  -2.933  1.00 31.41           H  
ATOM    576 HD12 LEU A 383       6.823   3.955  -2.636  1.00 51.44           H  
ATOM    577 HD13 LEU A 383       6.266   4.690  -4.151  1.00 14.40           H  
ATOM    578 HD21 LEU A 383       7.568   7.512  -2.097  1.00 21.43           H  
ATOM    579 HD22 LEU A 383       7.696   6.757  -3.686  1.00 52.00           H  
ATOM    580 HD23 LEU A 383       8.283   5.907  -2.256  1.00 43.41           H  
ATOM    581  N   ILE A 384       2.806   4.275  -2.923  1.00 45.12           N  
ATOM    582  CA  ILE A 384       2.041   3.190  -3.521  1.00 42.32           C  
ATOM    583  C   ILE A 384       0.593   3.637  -3.757  1.00 43.43           C  
ATOM    584  O   ILE A 384       0.118   3.629  -4.886  1.00 43.30           O  
ATOM    585  CB  ILE A 384       2.045   1.888  -2.626  1.00 31.53           C  
ATOM    586  CG1 ILE A 384       3.456   1.301  -2.528  1.00 12.44           C  
ATOM    587  CG2 ILE A 384       1.059   0.831  -3.144  1.00  2.34           C  
ATOM    588  CD1 ILE A 384       3.557   0.067  -1.651  1.00 21.33           C  
ATOM    589  H   ILE A 384       3.288   4.089  -2.084  1.00 37.81           H  
ATOM    590  HA  ILE A 384       2.494   2.959  -4.474  1.00 33.12           H  
ATOM    591  HB  ILE A 384       1.720   2.176  -1.638  1.00 30.03           H  
ATOM    592 HG12 ILE A 384       3.791   1.024  -3.517  1.00 72.02           H  
ATOM    593 HG13 ILE A 384       4.123   2.051  -2.128  1.00 37.81           H  
ATOM    594 HG21 ILE A 384       1.327   0.544  -4.150  1.00 75.21           H  
ATOM    595 HG22 ILE A 384       0.057   1.231  -3.146  1.00 32.54           H  
ATOM    596 HG23 ILE A 384       1.090  -0.045  -2.509  1.00 51.51           H  
ATOM    597 HD11 ILE A 384       2.922  -0.706  -2.057  1.00 52.33           H  
ATOM    598 HD12 ILE A 384       3.243   0.309  -0.645  1.00 10.11           H  
ATOM    599 HD13 ILE A 384       4.581  -0.276  -1.639  1.00  3.44           H  
ATOM    600  N   VAL A 385      -0.072   4.087  -2.697  1.00 35.22           N  
ATOM    601  CA  VAL A 385      -1.489   4.460  -2.782  1.00 52.12           C  
ATOM    602  C   VAL A 385      -1.715   5.675  -3.692  1.00 51.14           C  
ATOM    603  O   VAL A 385      -2.774   5.815  -4.294  1.00 20.43           O  
ATOM    604  CB  VAL A 385      -2.148   4.688  -1.388  1.00 41.51           C  
ATOM    605  CG1 VAL A 385      -1.871   3.535  -0.482  1.00 30.12           C  
ATOM    606  CG2 VAL A 385      -1.713   5.964  -0.726  1.00 71.33           C  
ATOM    607  H   VAL A 385       0.398   4.156  -1.836  1.00 37.81           H  
ATOM    608  HA  VAL A 385      -1.979   3.623  -3.257  1.00 32.34           H  
ATOM    609  HB  VAL A 385      -3.214   4.729  -1.557  1.00 73.03           H  
ATOM    610 HG11 VAL A 385      -2.389   3.693   0.451  1.00 15.14           H  
ATOM    611 HG12 VAL A 385      -0.808   3.563  -0.273  1.00 24.30           H  
ATOM    612 HG13 VAL A 385      -2.162   2.601  -0.937  1.00  5.12           H  
ATOM    613 HG21 VAL A 385      -2.027   6.821  -1.303  1.00 51.34           H  
ATOM    614 HG22 VAL A 385      -0.639   5.940  -0.630  1.00 22.00           H  
ATOM    615 HG23 VAL A 385      -2.159   5.979   0.259  1.00  4.42           H  
ATOM    616  N   ASP A 386      -0.717   6.542  -3.772  1.00 34.40           N  
ATOM    617  CA  ASP A 386      -0.783   7.719  -4.647  1.00 72.11           C  
ATOM    618  C   ASP A 386      -0.706   7.299  -6.109  1.00 11.31           C  
ATOM    619  O   ASP A 386      -1.404   7.846  -6.963  1.00 34.23           O  
ATOM    620  CB  ASP A 386       0.338   8.718  -4.321  1.00 20.31           C  
ATOM    621  CG  ASP A 386       0.280   9.979  -5.175  1.00 75.14           C  
ATOM    622  OD1 ASP A 386      -0.453  10.929  -4.811  1.00 71.12           O  
ATOM    623  OD2 ASP A 386       0.976  10.052  -6.205  1.00 33.00           O  
ATOM    624  H   ASP A 386       0.066   6.382  -3.204  1.00 37.81           H  
ATOM    625  HA  ASP A 386      -1.740   8.190  -4.484  1.00 14.34           H  
ATOM    626  HB2 ASP A 386       0.270   9.007  -3.283  1.00 71.01           H  
ATOM    627  HB3 ASP A 386       1.291   8.238  -4.486  1.00 37.81           H  
ATOM    628  N   SER A 387       0.148   6.324  -6.390  1.00 62.31           N  
ATOM    629  CA  SER A 387       0.291   5.793  -7.730  1.00 62.45           C  
ATOM    630  C   SER A 387      -0.925   4.934  -8.100  1.00  0.41           C  
ATOM    631  O   SER A 387      -1.222   4.721  -9.281  1.00 72.43           O  
ATOM    632  CB  SER A 387       1.556   4.963  -7.805  1.00 54.14           C  
ATOM    633  OG  SER A 387       2.680   5.731  -7.390  1.00 13.14           O  
ATOM    634  H   SER A 387       0.723   5.950  -5.688  1.00 37.81           H  
ATOM    635  HA  SER A 387       0.370   6.618  -8.421  1.00  1.24           H  
ATOM    636  HB2 SER A 387       1.451   4.108  -7.156  1.00 62.22           H  
ATOM    637  HB3 SER A 387       1.712   4.633  -8.821  1.00 37.81           H  
ATOM    638  HG  SER A 387       2.818   5.536  -6.453  1.00 70.25           H  
ATOM    639  N   LEU A 388      -1.610   4.449  -7.089  1.00 42.43           N  
ATOM    640  CA  LEU A 388      -2.807   3.675  -7.277  1.00 73.40           C  
ATOM    641  C   LEU A 388      -3.991   4.614  -7.349  1.00  3.11           C  
ATOM    642  O   LEU A 388      -3.843   5.841  -7.307  1.00 41.34           O  
ATOM    643  CB  LEU A 388      -3.036   2.710  -6.098  1.00 34.31           C  
ATOM    644  CG  LEU A 388      -1.996   1.622  -5.839  1.00 61.20           C  
ATOM    645  CD1 LEU A 388      -2.375   0.841  -4.593  1.00 71.21           C  
ATOM    646  CD2 LEU A 388      -1.891   0.680  -7.022  1.00 60.31           C  
ATOM    647  H   LEU A 388      -1.299   4.637  -6.178  1.00 37.81           H  
ATOM    648  HA  LEU A 388      -2.728   3.107  -8.190  1.00 32.40           H  
ATOM    649  HB2 LEU A 388      -3.100   3.311  -5.203  1.00 21.13           H  
ATOM    650  HB3 LEU A 388      -3.993   2.233  -6.247  1.00 37.81           H  
ATOM    651  HG  LEU A 388      -1.032   2.080  -5.671  1.00 73.24           H  
ATOM    652 HD11 LEU A 388      -3.329   0.357  -4.741  1.00 14.34           H  
ATOM    653 HD12 LEU A 388      -2.442   1.514  -3.751  1.00 22.12           H  
ATOM    654 HD13 LEU A 388      -1.620   0.098  -4.385  1.00 10.02           H  
ATOM    655 HD21 LEU A 388      -2.855   0.222  -7.191  1.00 71.54           H  
ATOM    656 HD22 LEU A 388      -1.172  -0.092  -6.795  1.00 74.11           H  
ATOM    657 HD23 LEU A 388      -1.586   1.222  -7.905  1.00 63.42           H  
ATOM    658  N   ASN A 389      -5.137   4.057  -7.454  1.00 52.44           N  
ATOM    659  CA  ASN A 389      -6.353   4.809  -7.444  1.00 12.34           C  
ATOM    660  C   ASN A 389      -7.240   4.240  -6.385  1.00 14.24           C  
ATOM    661  O   ASN A 389      -7.059   3.084  -6.011  1.00 40.23           O  
ATOM    662  CB  ASN A 389      -7.015   4.838  -8.840  1.00 71.25           C  
ATOM    663  CG  ASN A 389      -7.285   3.482  -9.450  1.00 61.42           C  
ATOM    664  OD1 ASN A 389      -6.403   2.878 -10.053  1.00 34.15           O  
ATOM    665  ND2 ASN A 389      -8.505   3.039  -9.391  1.00 12.20           N  
ATOM    666  H   ASN A 389      -5.197   3.082  -7.528  1.00 37.81           H  
ATOM    667  HA  ASN A 389      -6.090   5.814  -7.150  1.00 43.44           H  
ATOM    668  HB2 ASN A 389      -7.995   5.257  -8.675  1.00  2.04           H  
ATOM    669  HB3 ASN A 389      -6.452   5.451  -9.526  1.00 37.81           H  
ATOM    670 HD21 ASN A 389      -9.192   3.600  -8.967  1.00 51.50           H  
ATOM    671 HD22 ASN A 389      -8.696   2.163  -9.794  1.00 11.33           H  
ATOM    672  N   ASP A 390      -8.186   5.031  -5.887  1.00 30.21           N  
ATOM    673  CA  ASP A 390      -9.051   4.623  -4.754  1.00  1.11           C  
ATOM    674  C   ASP A 390      -9.748   3.309  -4.973  1.00 55.34           C  
ATOM    675  O   ASP A 390     -10.029   2.592  -4.026  1.00 24.43           O  
ATOM    676  CB  ASP A 390     -10.004   5.720  -4.251  1.00 54.12           C  
ATOM    677  CG  ASP A 390     -11.038   6.163  -5.228  1.00 23.30           C  
ATOM    678  OD1 ASP A 390     -10.725   6.980  -6.105  1.00 31.43           O  
ATOM    679  OD2 ASP A 390     -12.190   5.745  -5.111  1.00 74.44           O  
ATOM    680  H   ASP A 390      -8.308   5.917  -6.295  1.00 37.81           H  
ATOM    681  HA  ASP A 390      -8.360   4.406  -3.956  1.00 41.10           H  
ATOM    682  HB2 ASP A 390     -10.528   5.350  -3.384  1.00  4.14           H  
ATOM    683  HB3 ASP A 390      -9.409   6.575  -3.964  1.00 37.81           H  
ATOM    684  N   GLU A 391      -9.972   2.982  -6.219  1.00  1.11           N  
ATOM    685  CA  GLU A 391     -10.598   1.709  -6.586  1.00 63.44           C  
ATOM    686  C   GLU A 391      -9.653   0.554  -6.238  1.00 12.40           C  
ATOM    687  O   GLU A 391     -10.050  -0.439  -5.625  1.00 31.52           O  
ATOM    688  CB  GLU A 391     -10.934   1.660  -8.071  1.00 62.43           C  
ATOM    689  CG  GLU A 391     -11.942   2.690  -8.528  1.00 51.44           C  
ATOM    690  CD  GLU A 391     -13.321   2.458  -7.980  1.00  2.54           C  
ATOM    691  OE1 GLU A 391     -13.643   2.972  -6.896  1.00  1.21           O  
ATOM    692  OE2 GLU A 391     -14.121   1.780  -8.647  1.00 12.14           O  
ATOM    693  H   GLU A 391      -9.654   3.645  -6.862  1.00 37.81           H  
ATOM    694  HA  GLU A 391     -11.501   1.667  -6.005  1.00 54.42           H  
ATOM    695  HB2 GLU A 391     -10.024   1.814  -8.628  1.00 13.33           H  
ATOM    696  HB3 GLU A 391     -11.320   0.678  -8.305  1.00 37.81           H  
ATOM    697  HG2 GLU A 391     -11.615   3.657  -8.184  1.00 32.43           H  
ATOM    698  HG3 GLU A 391     -11.985   2.688  -9.607  1.00 37.81           H  
ATOM    699  N   GLU A 392      -8.387   0.720  -6.616  1.00 73.13           N  
ATOM    700  CA  GLU A 392      -7.335  -0.254  -6.322  1.00 34.23           C  
ATOM    701  C   GLU A 392      -7.076  -0.308  -4.844  1.00 32.25           C  
ATOM    702  O   GLU A 392      -6.712  -1.346  -4.311  1.00 65.23           O  
ATOM    703  CB  GLU A 392      -6.035   0.108  -7.035  1.00 52.13           C  
ATOM    704  CG  GLU A 392      -6.084  -0.015  -8.536  1.00  4.32           C  
ATOM    705  CD  GLU A 392      -6.340  -1.431  -8.973  1.00 33.24           C  
ATOM    706  OE1 GLU A 392      -5.402  -2.248  -8.944  1.00  2.22           O  
ATOM    707  OE2 GLU A 392      -7.490  -1.746  -9.357  1.00 24.41           O  
ATOM    708  H   GLU A 392      -8.148   1.538  -7.099  1.00 37.81           H  
ATOM    709  HA  GLU A 392      -7.665  -1.223  -6.667  1.00 30.45           H  
ATOM    710  HB2 GLU A 392      -5.787   1.132  -6.795  1.00 33.11           H  
ATOM    711  HB3 GLU A 392      -5.247  -0.532  -6.666  1.00 37.81           H  
ATOM    712  HG2 GLU A 392      -6.876   0.618  -8.908  1.00 44.11           H  
ATOM    713  HG3 GLU A 392      -5.140   0.314  -8.945  1.00 37.81           H  
ATOM    714  N   LEU A 393      -7.273   0.819  -4.186  1.00 62.52           N  
ATOM    715  CA  LEU A 393      -7.061   0.910  -2.761  1.00 44.14           C  
ATOM    716  C   LEU A 393      -8.032   0.000  -2.044  1.00 71.41           C  
ATOM    717  O   LEU A 393      -7.663  -0.687  -1.109  1.00 13.12           O  
ATOM    718  CB  LEU A 393      -7.236   2.339  -2.267  1.00 73.24           C  
ATOM    719  CG  LEU A 393      -6.440   3.403  -2.997  1.00 23.22           C  
ATOM    720  CD1 LEU A 393      -6.580   4.742  -2.332  1.00 22.04           C  
ATOM    721  CD2 LEU A 393      -5.004   3.021  -3.136  1.00 23.14           C  
ATOM    722  H   LEU A 393      -7.560   1.609  -4.693  1.00 37.81           H  
ATOM    723  HA  LEU A 393      -6.051   0.589  -2.551  1.00 42.40           H  
ATOM    724  HB2 LEU A 393      -8.283   2.592  -2.340  1.00 23.31           H  
ATOM    725  HB3 LEU A 393      -6.954   2.365  -1.225  1.00 37.81           H  
ATOM    726  HG  LEU A 393      -6.847   3.475  -3.995  1.00 24.41           H  
ATOM    727 HD11 LEU A 393      -7.619   5.027  -2.251  1.00 73.10           H  
ATOM    728 HD12 LEU A 393      -6.039   5.485  -2.899  1.00 61.34           H  
ATOM    729 HD13 LEU A 393      -6.156   4.683  -1.340  1.00 44.24           H  
ATOM    730 HD21 LEU A 393      -4.550   2.868  -2.169  1.00 52.41           H  
ATOM    731 HD22 LEU A 393      -4.524   3.809  -3.696  1.00  3.32           H  
ATOM    732 HD23 LEU A 393      -4.999   2.119  -3.731  1.00 43.23           H  
ATOM    733  N   VAL A 394      -9.283  -0.017  -2.516  1.00 11.03           N  
ATOM    734  CA  VAL A 394     -10.295  -0.889  -1.969  1.00 45.02           C  
ATOM    735  C   VAL A 394      -9.887  -2.341  -2.202  1.00 35.53           C  
ATOM    736  O   VAL A 394     -10.050  -3.187  -1.330  1.00 52.43           O  
ATOM    737  CB  VAL A 394     -11.669  -0.637  -2.635  1.00 23.13           C  
ATOM    738  CG1 VAL A 394     -12.730  -1.503  -2.014  1.00 64.45           C  
ATOM    739  CG2 VAL A 394     -12.066   0.809  -2.532  1.00  2.13           C  
ATOM    740  H   VAL A 394      -9.564   0.571  -3.248  1.00 37.81           H  
ATOM    741  HA  VAL A 394     -10.375  -0.701  -0.909  1.00 74.22           H  
ATOM    742  HB  VAL A 394     -11.582  -0.892  -3.679  1.00 43.50           H  
ATOM    743 HG11 VAL A 394     -13.671  -1.310  -2.505  1.00 45.43           H  
ATOM    744 HG12 VAL A 394     -12.791  -1.232  -0.971  1.00 61.44           H  
ATOM    745 HG13 VAL A 394     -12.444  -2.538  -2.124  1.00 70.31           H  
ATOM    746 HG21 VAL A 394     -12.126   1.095  -1.493  1.00 63.12           H  
ATOM    747 HG22 VAL A 394     -13.026   0.948  -3.004  1.00 70.01           H  
ATOM    748 HG23 VAL A 394     -11.330   1.425  -3.029  1.00 43.44           H  
ATOM    749  N   SER A 395      -9.323  -2.603  -3.374  1.00 10.50           N  
ATOM    750  CA  SER A 395      -8.876  -3.932  -3.732  1.00 63.05           C  
ATOM    751  C   SER A 395      -7.795  -4.427  -2.764  1.00 74.14           C  
ATOM    752  O   SER A 395      -7.918  -5.520  -2.185  1.00 71.54           O  
ATOM    753  CB  SER A 395      -8.374  -3.940  -5.176  1.00  3.13           C  
ATOM    754  OG  SER A 395      -9.392  -3.483  -6.070  1.00 34.42           O  
ATOM    755  H   SER A 395      -9.208  -1.880  -4.026  1.00 37.81           H  
ATOM    756  HA  SER A 395      -9.722  -4.593  -3.648  1.00 52.32           H  
ATOM    757  HB2 SER A 395      -7.518  -3.285  -5.257  1.00 54.34           H  
ATOM    758  HB3 SER A 395      -8.088  -4.944  -5.456  1.00 37.81           H  
ATOM    759  HG  SER A 395     -10.181  -4.009  -5.871  1.00 51.42           H  
ATOM    760  N   THR A 396      -6.772  -3.614  -2.552  1.00 72.21           N  
ATOM    761  CA  THR A 396      -5.711  -3.963  -1.653  1.00 70.43           C  
ATOM    762  C   THR A 396      -6.227  -4.038  -0.216  1.00 31.52           C  
ATOM    763  O   THR A 396      -5.905  -4.959   0.529  1.00 21.41           O  
ATOM    764  CB  THR A 396      -4.528  -2.970  -1.778  1.00 41.55           C  
ATOM    765  OG1 THR A 396      -4.998  -1.618  -1.660  1.00 11.10           O  
ATOM    766  CG2 THR A 396      -3.838  -3.134  -3.117  1.00 10.50           C  
ATOM    767  H   THR A 396      -6.703  -2.746  -3.009  1.00 37.81           H  
ATOM    768  HA  THR A 396      -5.365  -4.947  -1.933  1.00 60.11           H  
ATOM    769  HB  THR A 396      -3.820  -3.172  -0.989  1.00 45.51           H  
ATOM    770  HG1 THR A 396      -5.518  -1.502  -0.860  1.00 22.35           H  
ATOM    771 HG21 THR A 396      -3.059  -2.393  -3.212  1.00 12.11           H  
ATOM    772 HG22 THR A 396      -4.576  -2.972  -3.888  1.00 12.04           H  
ATOM    773 HG23 THR A 396      -3.416  -4.124  -3.198  1.00 15.12           H  
ATOM    774  N   ALA A 397      -7.075  -3.087   0.137  1.00 21.30           N  
ATOM    775  CA  ALA A 397      -7.668  -3.015   1.473  1.00  4.51           C  
ATOM    776  C   ALA A 397      -8.472  -4.255   1.794  1.00 34.13           C  
ATOM    777  O   ALA A 397      -8.314  -4.827   2.853  1.00 51.14           O  
ATOM    778  CB  ALA A 397      -8.543  -1.784   1.629  1.00  1.44           C  
ATOM    779  H   ALA A 397      -7.292  -2.416  -0.550  1.00 37.81           H  
ATOM    780  HA  ALA A 397      -6.858  -2.944   2.185  1.00 14.33           H  
ATOM    781  HB1 ALA A 397      -7.971  -0.898   1.396  1.00 71.22           H  
ATOM    782  HB2 ALA A 397      -8.902  -1.728   2.646  1.00 75.21           H  
ATOM    783  HB3 ALA A 397      -9.382  -1.859   0.953  1.00 40.22           H  
ATOM    784  N   ASP A 398      -9.319  -4.680   0.864  1.00 33.31           N  
ATOM    785  CA  ASP A 398     -10.177  -5.858   1.070  1.00 23.41           C  
ATOM    786  C   ASP A 398      -9.347  -7.103   1.363  1.00 64.44           C  
ATOM    787  O   ASP A 398      -9.739  -7.953   2.170  1.00 35.01           O  
ATOM    788  CB  ASP A 398     -11.113  -6.084  -0.127  1.00 71.31           C  
ATOM    789  CG  ASP A 398     -12.058  -7.250   0.081  1.00 32.45           C  
ATOM    790  OD1 ASP A 398     -13.024  -7.108   0.853  1.00 63.45           O  
ATOM    791  OD2 ASP A 398     -11.851  -8.327  -0.532  1.00  3.13           O  
ATOM    792  H   ASP A 398      -9.392  -4.183   0.016  1.00 37.81           H  
ATOM    793  HA  ASP A 398     -10.773  -5.668   1.950  1.00  1.35           H  
ATOM    794  HB2 ASP A 398     -11.703  -5.195  -0.288  1.00 20.31           H  
ATOM    795  HB3 ASP A 398     -10.517  -6.277  -1.005  1.00 37.81           H  
ATOM    796  N   LYS A 399      -8.186  -7.197   0.729  1.00  5.43           N  
ATOM    797  CA  LYS A 399      -7.265  -8.299   1.002  1.00 12.23           C  
ATOM    798  C   LYS A 399      -6.678  -8.180   2.401  1.00 74.43           C  
ATOM    799  O   LYS A 399      -6.490  -9.168   3.079  1.00 43.44           O  
ATOM    800  CB  LYS A 399      -6.153  -8.402  -0.046  1.00 61.34           C  
ATOM    801  CG  LYS A 399      -6.452  -9.186  -1.353  1.00  5.01           C  
ATOM    802  CD  LYS A 399      -7.617  -8.677  -2.207  1.00 42.50           C  
ATOM    803  CE  LYS A 399      -8.968  -9.061  -1.637  1.00 22.44           C  
ATOM    804  NZ  LYS A 399     -10.078  -8.628  -2.501  1.00  3.53           N  
ATOM    805  H   LYS A 399      -7.936  -6.508   0.074  1.00 37.81           H  
ATOM    806  HA  LYS A 399      -7.852  -9.205   0.982  1.00 12.14           H  
ATOM    807  HB2 LYS A 399      -5.873  -7.400  -0.336  1.00 45.44           H  
ATOM    808  HB3 LYS A 399      -5.296  -8.856   0.430  1.00 37.81           H  
ATOM    809  HG2 LYS A 399      -5.568  -9.191  -1.969  1.00 70.15           H  
ATOM    810  HG3 LYS A 399      -6.657 -10.205  -1.062  1.00 37.81           H  
ATOM    811  HD2 LYS A 399      -7.563  -7.598  -2.250  1.00 43.23           H  
ATOM    812  HD3 LYS A 399      -7.524  -9.072  -3.206  1.00 37.81           H  
ATOM    813  HE2 LYS A 399      -9.012 -10.134  -1.531  1.00 52.41           H  
ATOM    814  HE3 LYS A 399      -9.079  -8.600  -0.667  1.00 37.81           H  
ATOM    815  HZ1 LYS A 399     -10.988  -8.749  -2.008  1.00 64.33           H  
ATOM    816  HZ2 LYS A 399     -10.099  -9.155  -3.397  1.00 24.44           H  
ATOM    817  HZ3 LYS A 399      -9.969  -7.625  -2.756  1.00 25.44           H  
ATOM    818  N   ILE A 400      -6.432  -6.958   2.831  1.00 11.34           N  
ATOM    819  CA  ILE A 400      -5.917  -6.692   4.173  1.00  1.04           C  
ATOM    820  C   ILE A 400      -6.951  -7.129   5.236  1.00 14.13           C  
ATOM    821  O   ILE A 400      -6.603  -7.580   6.309  1.00 43.11           O  
ATOM    822  CB  ILE A 400      -5.542  -5.190   4.347  1.00 11.22           C  
ATOM    823  CG1 ILE A 400      -4.486  -4.799   3.300  1.00 13.23           C  
ATOM    824  CG2 ILE A 400      -5.020  -4.921   5.761  1.00  5.45           C  
ATOM    825  CD1 ILE A 400      -4.112  -3.332   3.302  1.00 32.34           C  
ATOM    826  H   ILE A 400      -6.596  -6.203   2.224  1.00 37.81           H  
ATOM    827  HA  ILE A 400      -5.032  -7.299   4.299  1.00 45.24           H  
ATOM    828  HB  ILE A 400      -6.428  -4.595   4.188  1.00 43.30           H  
ATOM    829 HG12 ILE A 400      -3.585  -5.363   3.481  1.00 14.44           H  
ATOM    830 HG13 ILE A 400      -4.861  -5.047   2.318  1.00 37.81           H  
ATOM    831 HG21 ILE A 400      -5.799  -5.154   6.473  1.00 72.11           H  
ATOM    832 HG22 ILE A 400      -4.729  -3.886   5.852  1.00 74.12           H  
ATOM    833 HG23 ILE A 400      -4.163  -5.550   5.949  1.00  1.24           H  
ATOM    834 HD11 ILE A 400      -3.692  -3.076   4.260  1.00 71.14           H  
ATOM    835 HD12 ILE A 400      -4.988  -2.728   3.116  1.00 14.23           H  
ATOM    836 HD13 ILE A 400      -3.384  -3.152   2.524  1.00 43.34           H  
ATOM    837  N   LYS A 401      -8.221  -7.001   4.914  1.00 33.15           N  
ATOM    838  CA  LYS A 401      -9.286  -7.469   5.813  1.00 13.41           C  
ATOM    839  C   LYS A 401      -9.369  -8.998   5.834  1.00 20.41           C  
ATOM    840  O   LYS A 401      -9.903  -9.594   6.781  1.00 62.32           O  
ATOM    841  CB  LYS A 401     -10.653  -6.865   5.454  1.00 33.43           C  
ATOM    842  CG  LYS A 401     -10.888  -5.407   5.898  1.00 61.24           C  
ATOM    843  CD  LYS A 401      -9.855  -4.451   5.345  1.00 13.52           C  
ATOM    844  CE  LYS A 401     -10.124  -3.002   5.744  1.00 35.21           C  
ATOM    845  NZ  LYS A 401     -10.148  -2.806   7.209  1.00 35.43           N  
ATOM    846  H   LYS A 401      -8.442  -6.572   4.059  1.00 37.81           H  
ATOM    847  HA  LYS A 401      -9.013  -7.146   6.806  1.00 14.34           H  
ATOM    848  HB2 LYS A 401     -10.725  -6.903   4.378  1.00  4.31           H  
ATOM    849  HB3 LYS A 401     -11.417  -7.496   5.880  1.00 37.81           H  
ATOM    850  HG2 LYS A 401     -11.862  -5.093   5.552  1.00 33.03           H  
ATOM    851  HG3 LYS A 401     -10.869  -5.368   6.978  1.00 37.81           H  
ATOM    852  HD2 LYS A 401      -8.885  -4.766   5.705  1.00 22.14           H  
ATOM    853  HD3 LYS A 401      -9.852  -4.540   4.269  1.00 37.81           H  
ATOM    854  HE2 LYS A 401      -9.350  -2.376   5.324  1.00 13.23           H  
ATOM    855  HE3 LYS A 401     -11.077  -2.703   5.332  1.00 37.81           H  
ATOM    856  HZ1 LYS A 401     -10.960  -3.279   7.652  1.00 34.51           H  
ATOM    857  HZ2 LYS A 401     -10.236  -1.787   7.410  1.00 41.24           H  
ATOM    858  HZ3 LYS A 401      -9.264  -3.137   7.649  1.00 43.23           H  
ATOM    859  N   ALA A 402      -8.851  -9.627   4.797  1.00 35.01           N  
ATOM    860  CA  ALA A 402      -8.825 -11.082   4.717  1.00 75.14           C  
ATOM    861  C   ALA A 402      -7.559 -11.622   5.359  1.00 55.54           C  
ATOM    862  O   ALA A 402      -7.524 -12.760   5.845  1.00  2.42           O  
ATOM    863  CB  ALA A 402      -8.911 -11.541   3.276  1.00  5.42           C  
ATOM    864  H   ALA A 402      -8.473  -9.096   4.062  1.00 37.81           H  
ATOM    865  HA  ALA A 402      -9.682 -11.461   5.255  1.00 50.33           H  
ATOM    866  HB1 ALA A 402      -8.074 -11.151   2.715  1.00 72.10           H  
ATOM    867  HB2 ALA A 402      -9.833 -11.178   2.846  1.00 62.41           H  
ATOM    868  HB3 ALA A 402      -8.903 -12.620   3.239  1.00 63.42           H  
ATOM    869  N   ASN A 403      -6.528 -10.806   5.363  1.00 60.32           N  
ATOM    870  CA  ASN A 403      -5.249 -11.164   5.935  1.00 41.42           C  
ATOM    871  C   ASN A 403      -4.476  -9.927   6.358  1.00 54.31           C  
ATOM    872  O   ASN A 403      -3.663  -9.385   5.615  1.00 14.51           O  
ATOM    873  CB  ASN A 403      -4.410 -12.122   5.020  1.00  2.40           C  
ATOM    874  CG  ASN A 403      -4.153 -11.610   3.588  1.00 13.20           C  
ATOM    875  OD1 ASN A 403      -4.938 -11.860   2.670  1.00 43.41           O  
ATOM    876  ND2 ASN A 403      -3.056 -10.922   3.385  1.00 74.23           N  
ATOM    877  H   ASN A 403      -6.617  -9.907   4.970  1.00 37.81           H  
ATOM    878  HA  ASN A 403      -5.492 -11.690   6.850  1.00 31.43           H  
ATOM    879  HB2 ASN A 403      -3.448 -12.286   5.482  1.00 34.30           H  
ATOM    880  HB3 ASN A 403      -4.926 -13.068   4.958  1.00 37.81           H  
ATOM    881 HD21 ASN A 403      -2.470 -10.773   4.154  1.00 14.13           H  
ATOM    882 HD22 ASN A 403      -2.851 -10.574   2.494  1.00 64.14           H  
ATOM    883  N   ALA A 404      -4.769  -9.463   7.552  1.00 43.02           N  
ATOM    884  CA  ALA A 404      -4.171  -8.252   8.088  1.00 63.31           C  
ATOM    885  C   ALA A 404      -2.691  -8.430   8.289  1.00 65.51           C  
ATOM    886  O   ALA A 404      -1.906  -7.574   7.925  1.00 23.40           O  
ATOM    887  CB  ALA A 404      -4.850  -7.846   9.387  1.00 13.31           C  
ATOM    888  H   ALA A 404      -5.422  -9.957   8.094  1.00 37.81           H  
ATOM    889  HA  ALA A 404      -4.326  -7.466   7.364  1.00 13.21           H  
ATOM    890  HB1 ALA A 404      -4.692  -8.616  10.128  1.00 72.31           H  
ATOM    891  HB2 ALA A 404      -5.910  -7.721   9.219  1.00 34.33           H  
ATOM    892  HB3 ALA A 404      -4.432  -6.915   9.740  1.00 64.52           H  
ATOM    893  N   ALA A 405      -2.315  -9.582   8.821  1.00 11.43           N  
ATOM    894  CA  ALA A 405      -0.923  -9.901   9.096  1.00 55.14           C  
ATOM    895  C   ALA A 405      -0.125 -10.010   7.806  1.00 22.22           C  
ATOM    896  O   ALA A 405       1.100  -9.889   7.803  1.00 35.24           O  
ATOM    897  CB  ALA A 405      -0.833 -11.191   9.882  1.00 44.03           C  
ATOM    898  H   ALA A 405      -3.006 -10.249   9.027  1.00 37.81           H  
ATOM    899  HA  ALA A 405      -0.512  -9.103   9.698  1.00 44.40           H  
ATOM    900  HB1 ALA A 405      -1.412 -11.101  10.790  1.00 64.31           H  
ATOM    901  HB2 ALA A 405       0.199 -11.389  10.123  1.00 34.23           H  
ATOM    902  HB3 ALA A 405      -1.226 -11.993   9.277  1.00 65.01           H  
ATOM    903  N   GLY A 406      -0.824 -10.204   6.706  1.00 35.22           N  
ATOM    904  CA  GLY A 406      -0.194 -10.299   5.449  1.00 24.03           C  
ATOM    905  C   GLY A 406      -0.367  -9.025   4.688  1.00 61.53           C  
ATOM    906  O   GLY A 406      -0.542  -9.041   3.490  1.00 34.40           O  
ATOM    907  H   GLY A 406      -1.800 -10.253   6.725  1.00 37.81           H  
ATOM    908  HA2 GLY A 406       0.858 -10.494   5.595  1.00 20.22           H  
ATOM    909  HA3 GLY A 406      -0.638 -11.105   4.884  1.00 37.81           H  
ATOM    910  N   ALA A 407      -0.344  -7.910   5.397  1.00 22.21           N  
ATOM    911  CA  ALA A 407      -0.452  -6.610   4.765  1.00 25.34           C  
ATOM    912  C   ALA A 407       0.649  -6.457   3.740  1.00 52.51           C  
ATOM    913  O   ALA A 407       0.416  -6.007   2.633  1.00 30.43           O  
ATOM    914  CB  ALA A 407      -0.377  -5.503   5.796  1.00 61.05           C  
ATOM    915  H   ALA A 407      -0.280  -7.969   6.375  1.00 37.81           H  
ATOM    916  HA  ALA A 407      -1.407  -6.566   4.263  1.00 64.31           H  
ATOM    917  HB1 ALA A 407      -0.418  -4.542   5.303  1.00 31.03           H  
ATOM    918  HB2 ALA A 407       0.556  -5.589   6.332  1.00  1.22           H  
ATOM    919  HB3 ALA A 407      -1.197  -5.594   6.493  1.00 65.35           H  
ATOM    920  N   LYS A 408       1.836  -6.904   4.100  1.00 50.50           N  
ATOM    921  CA  LYS A 408       2.961  -6.849   3.203  1.00 23.35           C  
ATOM    922  C   LYS A 408       2.729  -7.628   1.937  1.00 53.43           C  
ATOM    923  O   LYS A 408       3.095  -7.180   0.874  1.00 31.32           O  
ATOM    924  CB  LYS A 408       4.224  -7.331   3.870  1.00 70.04           C  
ATOM    925  CG  LYS A 408       4.908  -6.323   4.746  1.00 43.52           C  
ATOM    926  CD  LYS A 408       6.160  -6.894   5.393  1.00 52.14           C  
ATOM    927  CE  LYS A 408       7.191  -7.332   4.372  1.00 52.54           C  
ATOM    928  NZ  LYS A 408       8.394  -7.886   5.019  1.00 72.21           N  
ATOM    929  H   LYS A 408       1.955  -7.297   4.991  1.00 37.81           H  
ATOM    930  HA  LYS A 408       3.106  -5.814   2.933  1.00 50.12           H  
ATOM    931  HB2 LYS A 408       3.920  -8.121   4.543  1.00 74.01           H  
ATOM    932  HB3 LYS A 408       4.897  -7.696   3.114  1.00 37.81           H  
ATOM    933  HG2 LYS A 408       5.202  -5.478   4.143  1.00 14.43           H  
ATOM    934  HG3 LYS A 408       4.228  -6.002   5.520  1.00 37.81           H  
ATOM    935  HD2 LYS A 408       6.597  -6.129   6.018  1.00 22.00           H  
ATOM    936  HD3 LYS A 408       5.877  -7.732   6.009  1.00 37.81           H  
ATOM    937  HE2 LYS A 408       6.758  -8.091   3.739  1.00 30.44           H  
ATOM    938  HE3 LYS A 408       7.474  -6.481   3.769  1.00 37.81           H  
ATOM    939  HZ1 LYS A 408       8.153  -8.735   5.567  1.00 71.43           H  
ATOM    940  HZ2 LYS A 408       8.826  -7.180   5.654  1.00 41.00           H  
ATOM    941  HZ3 LYS A 408       9.089  -8.144   4.290  1.00 41.10           H  
ATOM    942  N   GLU A 409       2.071  -8.763   2.046  1.00 51.43           N  
ATOM    943  CA  GLU A 409       1.897  -9.635   0.901  1.00 44.21           C  
ATOM    944  C   GLU A 409       0.957  -8.965  -0.116  1.00 23.31           C  
ATOM    945  O   GLU A 409       1.067  -9.188  -1.322  1.00  3.11           O  
ATOM    946  CB  GLU A 409       1.413 -11.045   1.370  1.00  3.21           C  
ATOM    947  CG  GLU A 409      -0.082 -11.238   1.624  1.00 50.35           C  
ATOM    948  CD  GLU A 409      -0.870 -11.585   0.374  1.00 43.11           C  
ATOM    949  OE1 GLU A 409      -0.745 -12.733  -0.106  1.00 35.14           O  
ATOM    950  OE2 GLU A 409      -1.643 -10.756  -0.114  1.00 11.43           O  
ATOM    951  H   GLU A 409       1.682  -9.025   2.905  1.00 37.81           H  
ATOM    952  HA  GLU A 409       2.865  -9.728   0.433  1.00 63.45           H  
ATOM    953  HB2 GLU A 409       1.728 -11.814   0.684  1.00 22.14           H  
ATOM    954  HB3 GLU A 409       1.905 -11.216   2.319  1.00 37.81           H  
ATOM    955  HG2 GLU A 409      -0.238 -12.006   2.367  1.00 53.54           H  
ATOM    956  HG3 GLU A 409      -0.442 -10.288   1.999  1.00 37.81           H  
ATOM    957  N   VAL A 410       0.057  -8.129   0.390  1.00 71.25           N  
ATOM    958  CA  VAL A 410      -0.866  -7.389  -0.455  1.00 42.01           C  
ATOM    959  C   VAL A 410      -0.158  -6.186  -1.059  1.00 11.21           C  
ATOM    960  O   VAL A 410      -0.195  -5.963  -2.262  1.00 44.03           O  
ATOM    961  CB  VAL A 410      -2.100  -6.884   0.321  1.00 61.13           C  
ATOM    962  CG1 VAL A 410      -3.073  -6.213  -0.635  1.00 73.21           C  
ATOM    963  CG2 VAL A 410      -2.776  -8.013   1.076  1.00 71.55           C  
ATOM    964  H   VAL A 410       0.033  -8.016   1.365  1.00 37.81           H  
ATOM    965  HA  VAL A 410      -1.189  -8.041  -1.253  1.00  2.21           H  
ATOM    966  HB  VAL A 410      -1.766  -6.141   1.028  1.00  4.13           H  
ATOM    967 HG11 VAL A 410      -3.395  -6.928  -1.377  1.00 53.50           H  
ATOM    968 HG12 VAL A 410      -2.570  -5.406  -1.147  1.00 71.25           H  
ATOM    969 HG13 VAL A 410      -3.930  -5.838  -0.096  1.00 34.23           H  
ATOM    970 HG21 VAL A 410      -3.643  -7.633   1.598  1.00 21.20           H  
ATOM    971 HG22 VAL A 410      -2.082  -8.437   1.786  1.00 43.31           H  
ATOM    972 HG23 VAL A 410      -3.076  -8.777   0.374  1.00 21.04           H  
ATOM    973  N   LEU A 411       0.477  -5.411  -0.197  1.00  4.41           N  
ATOM    974  CA  LEU A 411       1.197  -4.208  -0.585  1.00 64.12           C  
ATOM    975  C   LEU A 411       2.307  -4.470  -1.581  1.00 11.13           C  
ATOM    976  O   LEU A 411       2.612  -3.610  -2.399  1.00 23.51           O  
ATOM    977  CB  LEU A 411       1.694  -3.442   0.645  1.00 75.31           C  
ATOM    978  CG  LEU A 411       0.651  -2.582   1.405  1.00 32.11           C  
ATOM    979  CD1 LEU A 411      -0.584  -3.362   1.804  1.00 24.33           C  
ATOM    980  CD2 LEU A 411       1.280  -1.936   2.621  1.00 30.45           C  
ATOM    981  H   LEU A 411       0.451  -5.634   0.762  1.00 37.81           H  
ATOM    982  HA  LEU A 411       0.499  -3.572  -1.110  1.00 42.35           H  
ATOM    983  HB2 LEU A 411       2.097  -4.163   1.341  1.00 43.55           H  
ATOM    984  HB3 LEU A 411       2.498  -2.790   0.330  1.00 37.81           H  
ATOM    985  HG  LEU A 411       0.327  -1.802   0.743  1.00 45.13           H  
ATOM    986 HD11 LEU A 411      -1.286  -2.709   2.301  1.00  0.01           H  
ATOM    987 HD12 LEU A 411      -0.300  -4.168   2.466  1.00 63.35           H  
ATOM    988 HD13 LEU A 411      -1.035  -3.776   0.912  1.00  4.34           H  
ATOM    989 HD21 LEU A 411       1.613  -2.705   3.305  1.00 25.23           H  
ATOM    990 HD22 LEU A 411       0.551  -1.312   3.117  1.00 34.42           H  
ATOM    991 HD23 LEU A 411       2.127  -1.343   2.313  1.00 44.15           H  
ATOM    992  N   LYS A 412       2.903  -5.643  -1.530  1.00 32.32           N  
ATOM    993  CA  LYS A 412       3.893  -5.991  -2.512  1.00 44.35           C  
ATOM    994  C   LYS A 412       3.263  -6.182  -3.879  1.00 34.54           C  
ATOM    995  O   LYS A 412       3.893  -5.902  -4.891  1.00 12.23           O  
ATOM    996  CB  LYS A 412       4.741  -7.195  -2.109  1.00 33.20           C  
ATOM    997  CG  LYS A 412       5.534  -6.979  -0.837  1.00 62.44           C  
ATOM    998  CD  LYS A 412       6.521  -8.101  -0.586  1.00 61.23           C  
ATOM    999  CE  LYS A 412       7.555  -8.185  -1.701  1.00 52.41           C  
ATOM   1000  NZ  LYS A 412       8.587  -9.202  -1.430  1.00 42.13           N  
ATOM   1001  H   LYS A 412       2.700  -6.283  -0.813  1.00 37.81           H  
ATOM   1002  HA  LYS A 412       4.534  -5.126  -2.591  1.00  1.14           H  
ATOM   1003  HB2 LYS A 412       4.111  -8.056  -1.949  1.00 74.41           H  
ATOM   1004  HB3 LYS A 412       5.437  -7.398  -2.908  1.00 37.81           H  
ATOM   1005  HG2 LYS A 412       6.040  -6.027  -0.868  1.00 22.21           H  
ATOM   1006  HG3 LYS A 412       4.830  -6.956  -0.017  1.00 37.81           H  
ATOM   1007  HD2 LYS A 412       7.013  -7.929   0.357  1.00 51.01           H  
ATOM   1008  HD3 LYS A 412       5.974  -9.030  -0.542  1.00 37.81           H  
ATOM   1009  HE2 LYS A 412       7.048  -8.454  -2.614  1.00 40.13           H  
ATOM   1010  HE3 LYS A 412       8.021  -7.218  -1.815  1.00 37.81           H  
ATOM   1011  HZ1 LYS A 412       9.245  -9.260  -2.232  1.00 43.34           H  
ATOM   1012  HZ2 LYS A 412       8.170 -10.141  -1.276  1.00 22.12           H  
ATOM   1013  HZ3 LYS A 412       9.142  -8.935  -0.590  1.00 22.33           H  
ATOM   1014  N   GLU A 413       2.004  -6.631  -3.909  1.00 63.54           N  
ATOM   1015  CA  GLU A 413       1.310  -6.840  -5.165  1.00 70.12           C  
ATOM   1016  C   GLU A 413       1.094  -5.516  -5.865  1.00  4.42           C  
ATOM   1017  O   GLU A 413       1.420  -5.360  -7.053  1.00 30.11           O  
ATOM   1018  CB  GLU A 413      -0.045  -7.534  -4.956  1.00  5.55           C  
ATOM   1019  CG  GLU A 413      -0.869  -7.594  -6.231  1.00 71.33           C  
ATOM   1020  CD  GLU A 413      -2.204  -8.246  -6.079  1.00 42.32           C  
ATOM   1021  OE1 GLU A 413      -2.292  -9.470  -6.261  1.00 44.00           O  
ATOM   1022  OE2 GLU A 413      -3.194  -7.544  -5.799  1.00 61.44           O  
ATOM   1023  H   GLU A 413       1.509  -6.782  -3.072  1.00 37.81           H  
ATOM   1024  HA  GLU A 413       1.933  -7.467  -5.784  1.00 71.44           H  
ATOM   1025  HB2 GLU A 413       0.121  -8.540  -4.601  1.00 42.22           H  
ATOM   1026  HB3 GLU A 413      -0.604  -6.984  -4.214  1.00 37.81           H  
ATOM   1027  HG2 GLU A 413      -1.056  -6.565  -6.497  1.00  5.12           H  
ATOM   1028  HG3 GLU A 413      -0.297  -8.085  -7.002  1.00 37.81           H  
ATOM   1029  N   SER A 414       0.580  -4.559  -5.129  1.00 20.01           N  
ATOM   1030  CA  SER A 414       0.293  -3.276  -5.673  1.00 50.10           C  
ATOM   1031  C   SER A 414       1.570  -2.553  -6.051  1.00 15.41           C  
ATOM   1032  O   SER A 414       1.664  -1.982  -7.133  1.00 30.35           O  
ATOM   1033  CB  SER A 414      -0.548  -2.490  -4.689  1.00 32.22           C  
ATOM   1034  OG  SER A 414       0.028  -2.532  -3.393  1.00  2.43           O  
ATOM   1035  H   SER A 414       0.389  -4.689  -4.174  1.00 37.81           H  
ATOM   1036  HA  SER A 414      -0.286  -3.428  -6.572  1.00 60.13           H  
ATOM   1037  HB2 SER A 414      -0.589  -1.464  -5.021  1.00 31.41           H  
ATOM   1038  HB3 SER A 414      -1.544  -2.906  -4.650  1.00 37.81           H  
ATOM   1039  HG  SER A 414      -0.172  -1.706  -2.942  1.00 75.53           H  
ATOM   1040  N   ALA A 415       2.562  -2.622  -5.174  1.00 54.02           N  
ATOM   1041  CA  ALA A 415       3.865  -2.011  -5.422  1.00 15.44           C  
ATOM   1042  C   ALA A 415       4.487  -2.544  -6.702  1.00 13.44           C  
ATOM   1043  O   ALA A 415       4.954  -1.775  -7.548  1.00 20.32           O  
ATOM   1044  CB  ALA A 415       4.787  -2.294  -4.268  1.00 70.33           C  
ATOM   1045  H   ALA A 415       2.400  -3.092  -4.322  1.00 37.81           H  
ATOM   1046  HA  ALA A 415       3.736  -0.942  -5.501  1.00 23.11           H  
ATOM   1047  HB1 ALA A 415       4.925  -3.362  -4.202  1.00 52.11           H  
ATOM   1048  HB2 ALA A 415       4.357  -1.925  -3.350  1.00 32.20           H  
ATOM   1049  HB3 ALA A 415       5.742  -1.825  -4.453  1.00 41.12           H  
ATOM   1050  N   LYS A 416       4.471  -3.859  -6.841  1.00 45.40           N  
ATOM   1051  CA  LYS A 416       5.024  -4.528  -7.998  1.00 73.42           C  
ATOM   1052  C   LYS A 416       4.275  -4.076  -9.255  1.00 30.22           C  
ATOM   1053  O   LYS A 416       4.882  -3.803 -10.281  1.00 22.13           O  
ATOM   1054  CB  LYS A 416       4.890  -6.045  -7.815  1.00 63.13           C  
ATOM   1055  CG  LYS A 416       5.578  -6.914  -8.871  1.00 74.23           C  
ATOM   1056  CD  LYS A 416       7.100  -6.755  -8.858  1.00 23.52           C  
ATOM   1057  CE  LYS A 416       7.699  -7.082  -7.488  1.00 52.30           C  
ATOM   1058  NZ  LYS A 416       9.180  -7.043  -7.498  1.00 50.41           N  
ATOM   1059  H   LYS A 416       4.076  -4.408  -6.124  1.00 37.81           H  
ATOM   1060  HA  LYS A 416       6.071  -4.269  -8.058  1.00 13.10           H  
ATOM   1061  HB2 LYS A 416       5.298  -6.302  -6.850  1.00 41.04           H  
ATOM   1062  HB3 LYS A 416       3.836  -6.283  -7.810  1.00 37.81           H  
ATOM   1063  HG2 LYS A 416       5.338  -7.950  -8.680  1.00 42.34           H  
ATOM   1064  HG3 LYS A 416       5.202  -6.636  -9.844  1.00 37.81           H  
ATOM   1065  HD2 LYS A 416       7.529  -7.421  -9.590  1.00 20.32           H  
ATOM   1066  HD3 LYS A 416       7.342  -5.733  -9.111  1.00 37.81           H  
ATOM   1067  HE2 LYS A 416       7.349  -6.350  -6.775  1.00 40.11           H  
ATOM   1068  HE3 LYS A 416       7.366  -8.063  -7.184  1.00 37.81           H  
ATOM   1069  HZ1 LYS A 416       9.576  -7.118  -6.534  1.00 55.41           H  
ATOM   1070  HZ2 LYS A 416       9.513  -6.153  -7.920  1.00 75.00           H  
ATOM   1071  HZ3 LYS A 416       9.551  -7.821  -8.079  1.00 72.30           H  
ATOM   1072  N   THR A 417       2.952  -3.950  -9.135  1.00 23.45           N  
ATOM   1073  CA  THR A 417       2.098  -3.531 -10.247  1.00  3.34           C  
ATOM   1074  C   THR A 417       2.441  -2.091 -10.677  1.00 53.13           C  
ATOM   1075  O   THR A 417       2.479  -1.771 -11.872  1.00 54.43           O  
ATOM   1076  CB  THR A 417       0.590  -3.632  -9.866  1.00  0.11           C  
ATOM   1077  OG1 THR A 417       0.281  -4.981  -9.453  1.00 11.13           O  
ATOM   1078  CG2 THR A 417      -0.301  -3.263 -11.047  1.00 62.31           C  
ATOM   1079  H   THR A 417       2.552  -4.148  -8.261  1.00 37.81           H  
ATOM   1080  HA  THR A 417       2.295  -4.189 -11.081  1.00 23.31           H  
ATOM   1081  HB  THR A 417       0.393  -2.959  -9.044  1.00 42.30           H  
ATOM   1082  HG1 THR A 417       0.785  -5.165  -8.648  1.00 70.14           H  
ATOM   1083 HG21 THR A 417      -0.091  -2.250 -11.356  1.00 25.12           H  
ATOM   1084 HG22 THR A 417      -1.337  -3.342 -10.758  1.00 61.33           H  
ATOM   1085 HG23 THR A 417      -0.104  -3.934 -11.870  1.00 61.45           H  
ATOM   1086  N   ILE A 418       2.717  -1.250  -9.701  1.00 43.32           N  
ATOM   1087  CA  ILE A 418       3.098   0.134  -9.922  1.00 44.14           C  
ATOM   1088  C   ILE A 418       4.384   0.211 -10.731  1.00 62.24           C  
ATOM   1089  O   ILE A 418       4.454   0.912 -11.758  1.00  3.43           O  
ATOM   1090  CB  ILE A 418       3.304   0.847  -8.573  1.00 25.51           C  
ATOM   1091  CG1 ILE A 418       1.981   0.964  -7.833  1.00 53.21           C  
ATOM   1092  CG2 ILE A 418       3.951   2.204  -8.749  1.00 60.13           C  
ATOM   1093  CD1 ILE A 418       2.116   1.561  -6.472  1.00 50.02           C  
ATOM   1094  H   ILE A 418       2.658  -1.581  -8.777  1.00 37.81           H  
ATOM   1095  HA  ILE A 418       2.304   0.630 -10.459  1.00 43.31           H  
ATOM   1096  HB  ILE A 418       3.971   0.240  -7.979  1.00 62.22           H  
ATOM   1097 HG12 ILE A 418       1.310   1.591  -8.400  1.00 52.23           H  
ATOM   1098 HG13 ILE A 418       1.546  -0.018  -7.727  1.00 37.81           H  
ATOM   1099 HG21 ILE A 418       3.274   2.837  -9.302  1.00 51.04           H  
ATOM   1100 HG22 ILE A 418       4.874   2.070  -9.293  1.00 32.33           H  
ATOM   1101 HG23 ILE A 418       4.143   2.643  -7.782  1.00 14.33           H  
ATOM   1102 HD11 ILE A 418       1.138   1.666  -6.025  1.00 10.44           H  
ATOM   1103 HD12 ILE A 418       2.575   2.534  -6.556  1.00 64.45           H  
ATOM   1104 HD13 ILE A 418       2.734   0.924  -5.856  1.00  1.52           H  
ATOM   1105  N   VAL A 419       5.380  -0.516 -10.276  1.00 25.55           N  
ATOM   1106  CA  VAL A 419       6.676  -0.563 -10.932  1.00 32.03           C  
ATOM   1107  C   VAL A 419       6.529  -1.145 -12.327  1.00 44.53           C  
ATOM   1108  O   VAL A 419       7.073  -0.612 -13.307  1.00 44.22           O  
ATOM   1109  CB  VAL A 419       7.675  -1.417 -10.116  1.00 32.21           C  
ATOM   1110  CG1 VAL A 419       9.032  -1.484 -10.805  1.00 60.12           C  
ATOM   1111  CG2 VAL A 419       7.822  -0.858  -8.711  1.00 35.21           C  
ATOM   1112  H   VAL A 419       5.236  -1.046  -9.460  1.00 37.81           H  
ATOM   1113  HA  VAL A 419       7.055   0.445 -11.006  1.00 51.14           H  
ATOM   1114  HB  VAL A 419       7.271  -2.415 -10.041  1.00 41.52           H  
ATOM   1115 HG11 VAL A 419       8.906  -1.900 -11.794  1.00 33.52           H  
ATOM   1116 HG12 VAL A 419       9.694  -2.113 -10.230  1.00 51.31           H  
ATOM   1117 HG13 VAL A 419       9.448  -0.491 -10.883  1.00  1.11           H  
ATOM   1118 HG21 VAL A 419       8.189   0.157  -8.754  1.00 54.34           H  
ATOM   1119 HG22 VAL A 419       8.512  -1.474  -8.155  1.00 43.54           H  
ATOM   1120 HG23 VAL A 419       6.859  -0.875  -8.221  1.00 42.22           H  
ATOM   1121  N   ASP A 420       5.746  -2.195 -12.406  1.00  1.35           N  
ATOM   1122  CA  ASP A 420       5.488  -2.920 -13.647  1.00 20.44           C  
ATOM   1123  C   ASP A 420       4.796  -2.037 -14.678  1.00 64.01           C  
ATOM   1124  O   ASP A 420       5.050  -2.153 -15.877  1.00 54.15           O  
ATOM   1125  CB  ASP A 420       4.656  -4.177 -13.354  1.00 13.02           C  
ATOM   1126  CG  ASP A 420       4.282  -4.963 -14.583  1.00 72.04           C  
ATOM   1127  OD1 ASP A 420       5.168  -5.619 -15.180  1.00  1.12           O  
ATOM   1128  OD2 ASP A 420       3.100  -4.952 -14.966  1.00 42.32           O  
ATOM   1129  H   ASP A 420       5.327  -2.498 -11.566  1.00 37.81           H  
ATOM   1130  HA  ASP A 420       6.443  -3.229 -14.048  1.00 71.41           H  
ATOM   1131  HB2 ASP A 420       5.217  -4.828 -12.701  1.00  2.30           H  
ATOM   1132  HB3 ASP A 420       3.749  -3.879 -12.849  1.00 37.81           H  
ATOM   1133  N   SER A 421       3.963  -1.131 -14.202  1.00 41.42           N  
ATOM   1134  CA  SER A 421       3.230  -0.220 -15.066  1.00 71.21           C  
ATOM   1135  C   SER A 421       4.053   1.038 -15.399  1.00 50.53           C  
ATOM   1136  O   SER A 421       3.590   1.931 -16.110  1.00 14.45           O  
ATOM   1137  CB  SER A 421       1.910   0.167 -14.408  1.00 34.11           C  
ATOM   1138  OG  SER A 421       1.131  -0.996 -14.118  1.00 21.12           O  
ATOM   1139  H   SER A 421       3.827  -1.087 -13.231  1.00 37.81           H  
ATOM   1140  HA  SER A 421       3.015  -0.746 -15.983  1.00 62.43           H  
ATOM   1141  HB2 SER A 421       2.108   0.694 -13.487  1.00 22.01           H  
ATOM   1142  HB3 SER A 421       1.349   0.802 -15.075  1.00 37.81           H  
ATOM   1143  HG  SER A 421       1.557  -1.466 -13.384  1.00 25.24           H  
ATOM   1144  N   GLY A 422       5.263   1.107 -14.869  1.00 53.00           N  
ATOM   1145  CA  GLY A 422       6.147   2.212 -15.167  1.00 64.12           C  
ATOM   1146  C   GLY A 422       5.857   3.456 -14.352  1.00 73.15           C  
ATOM   1147  O   GLY A 422       6.395   4.529 -14.639  1.00 13.01           O  
ATOM   1148  H   GLY A 422       5.577   0.393 -14.272  1.00 37.81           H  
ATOM   1149  HA2 GLY A 422       7.162   1.902 -14.975  1.00  1.11           H  
ATOM   1150  HA3 GLY A 422       6.054   2.454 -16.215  1.00 37.81           H  
ATOM   1151  N   LYS A 423       5.036   3.323 -13.327  1.00 21.40           N  
ATOM   1152  CA  LYS A 423       4.678   4.458 -12.505  1.00  1.14           C  
ATOM   1153  C   LYS A 423       5.797   4.875 -11.594  1.00 20.11           C  
ATOM   1154  O   LYS A 423       6.117   6.061 -11.484  1.00 23.44           O  
ATOM   1155  CB  LYS A 423       3.440   4.182 -11.717  1.00 51.12           C  
ATOM   1156  CG  LYS A 423       2.226   4.091 -12.574  1.00 10.13           C  
ATOM   1157  CD  LYS A 423       1.032   3.825 -11.748  1.00 23.41           C  
ATOM   1158  CE  LYS A 423      -0.210   3.780 -12.601  1.00 31.22           C  
ATOM   1159  NZ  LYS A 423      -1.412   3.504 -11.793  1.00 32.41           N  
ATOM   1160  H   LYS A 423       4.678   2.432 -13.122  1.00 37.81           H  
ATOM   1161  HA  LYS A 423       4.437   5.243 -13.206  1.00 72.43           H  
ATOM   1162  HB2 LYS A 423       3.570   3.234 -11.219  1.00  2.25           H  
ATOM   1163  HB3 LYS A 423       3.293   4.963 -10.986  1.00 37.81           H  
ATOM   1164  HG2 LYS A 423       2.094   5.027 -13.098  1.00 61.40           H  
ATOM   1165  HG3 LYS A 423       2.357   3.289 -13.284  1.00 37.81           H  
ATOM   1166  HD2 LYS A 423       1.232   2.869 -11.297  1.00 51.14           H  
ATOM   1167  HD3 LYS A 423       0.939   4.581 -10.982  1.00 37.81           H  
ATOM   1168  HE2 LYS A 423      -0.318   4.735 -13.092  1.00 13.20           H  
ATOM   1169  HE3 LYS A 423      -0.069   3.008 -13.341  1.00 37.81           H  
ATOM   1170  HZ1 LYS A 423      -2.277   3.521 -12.371  1.00 15.22           H  
ATOM   1171  HZ2 LYS A 423      -1.514   4.210 -11.031  1.00 62.55           H  
ATOM   1172  HZ3 LYS A 423      -1.341   2.571 -11.343  1.00 51.41           H  
ATOM   1173  N   LEU A 424       6.403   3.911 -10.959  1.00 34.52           N  
ATOM   1174  CA  LEU A 424       7.511   4.153 -10.067  1.00 11.35           C  
ATOM   1175  C   LEU A 424       8.585   3.133 -10.288  1.00 61.13           C  
ATOM   1176  O   LEU A 424       8.283   1.984 -10.607  1.00 21.33           O  
ATOM   1177  CB  LEU A 424       7.085   4.104  -8.588  1.00 44.22           C  
ATOM   1178  CG  LEU A 424       6.220   5.246  -8.059  1.00 34.21           C  
ATOM   1179  CD1 LEU A 424       5.902   4.996  -6.608  1.00 52.04           C  
ATOM   1180  CD2 LEU A 424       6.967   6.556  -8.194  1.00 72.24           C  
ATOM   1181  H   LEU A 424       6.118   2.983 -11.097  1.00 37.81           H  
ATOM   1182  HA  LEU A 424       7.888   5.139 -10.283  1.00 52.44           H  
ATOM   1183  HB2 LEU A 424       6.547   3.182  -8.431  1.00 40.25           H  
ATOM   1184  HB3 LEU A 424       7.987   4.065  -7.994  1.00 37.81           H  
ATOM   1185  HG  LEU A 424       5.278   5.325  -8.583  1.00 21.41           H  
ATOM   1186 HD11 LEU A 424       5.297   5.803  -6.223  1.00  2.51           H  
ATOM   1187 HD12 LEU A 424       6.837   4.947  -6.072  1.00  0.30           H  
ATOM   1188 HD13 LEU A 424       5.377   4.057  -6.501  1.00  0.53           H  
ATOM   1189 HD21 LEU A 424       7.896   6.481  -7.648  1.00 42.32           H  
ATOM   1190 HD22 LEU A 424       6.366   7.352  -7.780  1.00  2.04           H  
ATOM   1191 HD23 LEU A 424       7.176   6.758  -9.233  1.00 23.33           H  
ATOM   1192  N   PRO A 425       9.850   3.532 -10.188  1.00 41.43           N  
ATOM   1193  CA  PRO A 425      10.955   2.602 -10.231  1.00 74.44           C  
ATOM   1194  C   PRO A 425      10.988   1.774  -8.960  1.00 13.24           C  
ATOM   1195  O   PRO A 425      10.595   2.253  -7.881  1.00 34.01           O  
ATOM   1196  CB  PRO A 425      12.205   3.485 -10.304  1.00 42.43           C  
ATOM   1197  CG  PRO A 425      11.714   4.867 -10.548  1.00 61.05           C  
ATOM   1198  CD  PRO A 425      10.304   4.917 -10.054  1.00 24.03           C  
ATOM   1199  HA  PRO A 425      10.901   1.950 -11.089  1.00 72.22           H  
ATOM   1200  HB2 PRO A 425      12.739   3.416  -9.370  1.00 10.00           H  
ATOM   1201  HB3 PRO A 425      12.843   3.146 -11.105  1.00 37.81           H  
ATOM   1202  HG2 PRO A 425      12.318   5.554  -9.974  1.00 51.55           H  
ATOM   1203  HG3 PRO A 425      11.759   5.102 -11.601  1.00 37.81           H  
ATOM   1204  HD2 PRO A 425      10.278   5.226  -9.021  1.00 12.13           H  
ATOM   1205  HD3 PRO A 425       9.726   5.580 -10.679  1.00 37.81           H  
ATOM   1206  N   SER A 426      11.470   0.568  -9.081  1.00 43.41           N  
ATOM   1207  CA  SER A 426      11.539  -0.373  -7.992  1.00 21.35           C  
ATOM   1208  C   SER A 426      12.352   0.165  -6.812  1.00 31.22           C  
ATOM   1209  O   SER A 426      12.007  -0.066  -5.652  1.00 65.45           O  
ATOM   1210  CB  SER A 426      12.135  -1.669  -8.519  1.00  2.20           C  
ATOM   1211  OG  SER A 426      13.336  -1.400  -9.222  1.00 33.33           O  
ATOM   1212  H   SER A 426      11.814   0.262  -9.947  1.00 37.81           H  
ATOM   1213  HA  SER A 426      10.532  -0.580  -7.660  1.00 35.54           H  
ATOM   1214  HB2 SER A 426      12.351  -2.326  -7.689  1.00 62.11           H  
ATOM   1215  HB3 SER A 426      11.441  -2.153  -9.188  1.00 37.81           H  
ATOM   1216  HG  SER A 426      13.865  -2.205  -9.225  1.00 12.52           H  
ATOM   1217  N   SER A 427      13.386   0.925  -7.119  1.00  0.45           N  
ATOM   1218  CA  SER A 427      14.299   1.446  -6.133  1.00 62.14           C  
ATOM   1219  C   SER A 427      13.646   2.464  -5.185  1.00  0.14           C  
ATOM   1220  O   SER A 427      14.096   2.624  -4.055  1.00 34.11           O  
ATOM   1221  CB  SER A 427      15.503   2.039  -6.836  1.00 43.54           C  
ATOM   1222  OG  SER A 427      16.095   1.062  -7.683  1.00 20.44           O  
ATOM   1223  H   SER A 427      13.549   1.133  -8.063  1.00 37.81           H  
ATOM   1224  HA  SER A 427      14.643   0.609  -5.543  1.00 32.10           H  
ATOM   1225  HB2 SER A 427      15.184   2.881  -7.431  1.00 53.10           H  
ATOM   1226  HB3 SER A 427      16.232   2.357  -6.105  1.00 37.81           H  
ATOM   1227  HG  SER A 427      16.132   0.235  -7.186  1.00 22.45           H  
ATOM   1228  N   LEU A 428      12.563   3.117  -5.626  1.00 21.31           N  
ATOM   1229  CA  LEU A 428      11.888   4.096  -4.782  1.00 74.25           C  
ATOM   1230  C   LEU A 428      11.044   3.417  -3.718  1.00 31.25           C  
ATOM   1231  O   LEU A 428      10.551   4.054  -2.787  1.00 35.53           O  
ATOM   1232  CB  LEU A 428      11.042   5.081  -5.610  1.00 30.31           C  
ATOM   1233  CG  LEU A 428      11.797   6.227  -6.319  1.00 32.12           C  
ATOM   1234  CD1 LEU A 428      12.821   5.713  -7.306  1.00 41.52           C  
ATOM   1235  CD2 LEU A 428      10.817   7.180  -6.991  1.00 15.15           C  
ATOM   1236  H   LEU A 428      12.179   2.958  -6.517  1.00 37.81           H  
ATOM   1237  HA  LEU A 428      12.681   4.647  -4.303  1.00 21.11           H  
ATOM   1238  HB2 LEU A 428      10.576   4.489  -6.386  1.00 14.21           H  
ATOM   1239  HB3 LEU A 428      10.276   5.506  -4.979  1.00 37.81           H  
ATOM   1240  HG  LEU A 428      12.333   6.784  -5.567  1.00 51.44           H  
ATOM   1241 HD11 LEU A 428      13.572   5.145  -6.775  1.00 24.32           H  
ATOM   1242 HD12 LEU A 428      13.285   6.548  -7.807  1.00 32.33           H  
ATOM   1243 HD13 LEU A 428      12.330   5.070  -8.021  1.00 33.22           H  
ATOM   1244 HD21 LEU A 428      10.177   7.624  -6.244  1.00 51.03           H  
ATOM   1245 HD22 LEU A 428      10.214   6.650  -7.711  1.00  5.35           H  
ATOM   1246 HD23 LEU A 428      11.367   7.961  -7.494  1.00 33.31           H  
ATOM   1247  N   LEU A 429      10.880   2.121  -3.864  1.00 25.01           N  
ATOM   1248  CA  LEU A 429      10.118   1.345  -2.930  1.00 72.13           C  
ATOM   1249  C   LEU A 429      11.008   0.302  -2.283  1.00 23.12           C  
ATOM   1250  O   LEU A 429      11.335   0.401  -1.124  1.00 22.03           O  
ATOM   1251  CB  LEU A 429       8.883   0.682  -3.592  1.00 35.21           C  
ATOM   1252  CG  LEU A 429       7.790   1.619  -4.145  1.00 73.22           C  
ATOM   1253  CD1 LEU A 429       8.217   2.316  -5.425  1.00 44.34           C  
ATOM   1254  CD2 LEU A 429       6.479   0.897  -4.333  1.00 23.43           C  
ATOM   1255  H   LEU A 429      11.309   1.689  -4.634  1.00 37.81           H  
ATOM   1256  HA  LEU A 429       9.777   2.022  -2.159  1.00 72.23           H  
ATOM   1257  HB2 LEU A 429       9.275   0.133  -4.437  1.00 72.52           H  
ATOM   1258  HB3 LEU A 429       8.431  -0.041  -2.930  1.00 37.81           H  
ATOM   1259  HG  LEU A 429       7.639   2.393  -3.410  1.00 51.42           H  
ATOM   1260 HD11 LEU A 429       7.411   2.947  -5.771  1.00 31.33           H  
ATOM   1261 HD12 LEU A 429       8.448   1.579  -6.178  1.00  3.33           H  
ATOM   1262 HD13 LEU A 429       9.092   2.918  -5.225  1.00 22.42           H  
ATOM   1263 HD21 LEU A 429       5.730   1.597  -4.679  1.00 11.51           H  
ATOM   1264 HD22 LEU A 429       6.159   0.486  -3.386  1.00 53.01           H  
ATOM   1265 HD23 LEU A 429       6.597   0.107  -5.060  1.00 62.53           H  
ATOM   1266  N   SER A 430      11.411  -0.668  -3.064  1.00 71.15           N  
ATOM   1267  CA  SER A 430      12.289  -1.791  -2.668  1.00 10.33           C  
ATOM   1268  C   SER A 430      11.687  -2.750  -1.613  1.00  0.54           C  
ATOM   1269  O   SER A 430      11.515  -3.931  -1.886  1.00 34.21           O  
ATOM   1270  CB  SER A 430      13.749  -1.347  -2.332  1.00 50.33           C  
ATOM   1271  OG  SER A 430      13.806  -0.374  -1.295  1.00 21.12           O  
ATOM   1272  H   SER A 430      11.118  -0.639  -3.999  1.00 37.81           H  
ATOM   1273  HA  SER A 430      12.329  -2.385  -3.571  1.00 43.03           H  
ATOM   1274  HB2 SER A 430      14.312  -2.208  -2.007  1.00 20.51           H  
ATOM   1275  HB3 SER A 430      14.208  -0.941  -3.221  1.00 37.81           H  
ATOM   1276  HG  SER A 430      13.085   0.252  -1.443  1.00 73.00           H  
ATOM   1277  N   TYR A 431      11.321  -2.232  -0.440  1.00 22.13           N  
ATOM   1278  CA  TYR A 431      10.796  -3.065   0.656  1.00 61.01           C  
ATOM   1279  C   TYR A 431       9.518  -3.813   0.242  1.00 51.14           C  
ATOM   1280  O   TYR A 431       9.229  -4.889   0.743  1.00 22.32           O  
ATOM   1281  CB  TYR A 431      10.563  -2.221   1.932  1.00 33.51           C  
ATOM   1282  CG  TYR A 431      10.117  -3.020   3.136  1.00 65.22           C  
ATOM   1283  CD1 TYR A 431      11.046  -3.648   3.943  1.00 63.31           C  
ATOM   1284  CD2 TYR A 431       8.772  -3.153   3.460  1.00  3.13           C  
ATOM   1285  CE1 TYR A 431      10.656  -4.393   5.030  1.00 51.04           C  
ATOM   1286  CE2 TYR A 431       8.374  -3.894   4.551  1.00 22.50           C  
ATOM   1287  CZ  TYR A 431       9.321  -4.516   5.332  1.00 71.51           C  
ATOM   1288  OH  TYR A 431       8.925  -5.286   6.410  1.00 73.23           O  
ATOM   1289  H   TYR A 431      11.432  -1.262  -0.322  1.00 37.81           H  
ATOM   1290  HA  TYR A 431      11.543  -3.815   0.869  1.00 60.44           H  
ATOM   1291  HB2 TYR A 431      11.482  -1.727   2.204  1.00 71.42           H  
ATOM   1292  HB3 TYR A 431       9.810  -1.473   1.738  1.00 37.81           H  
ATOM   1293  HD1 TYR A 431      12.095  -3.552   3.703  1.00 24.30           H  
ATOM   1294  HD2 TYR A 431       8.032  -2.662   2.844  1.00 63.33           H  
ATOM   1295  HE1 TYR A 431      11.403  -4.865   5.650  1.00 72.51           H  
ATOM   1296  HE2 TYR A 431       7.325  -3.989   4.789  1.00 11.23           H  
ATOM   1297  HH  TYR A 431       9.524  -5.164   7.164  1.00 24.10           H  
ATOM   1298  N   PHE A 432       8.779  -3.248  -0.684  1.00 14.11           N  
ATOM   1299  CA  PHE A 432       7.564  -3.885  -1.159  1.00 54.22           C  
ATOM   1300  C   PHE A 432       7.699  -4.316  -2.608  1.00 14.33           C  
ATOM   1301  O   PHE A 432       6.734  -4.715  -3.229  1.00 12.03           O  
ATOM   1302  CB  PHE A 432       6.345  -2.970  -1.000  1.00 51.24           C  
ATOM   1303  CG  PHE A 432       5.956  -2.691   0.418  1.00  3.40           C  
ATOM   1304  CD1 PHE A 432       5.265  -3.638   1.142  1.00 21.15           C  
ATOM   1305  CD2 PHE A 432       6.260  -1.487   1.021  1.00 33.33           C  
ATOM   1306  CE1 PHE A 432       4.888  -3.398   2.439  1.00 13.22           C  
ATOM   1307  CE2 PHE A 432       5.888  -1.234   2.325  1.00 32.31           C  
ATOM   1308  CZ  PHE A 432       5.199  -2.193   3.038  1.00 14.53           C  
ATOM   1309  H   PHE A 432       9.066  -2.399  -1.070  1.00 37.81           H  
ATOM   1310  HA  PHE A 432       7.424  -4.756  -0.541  1.00 71.31           H  
ATOM   1311  HB2 PHE A 432       6.559  -2.021  -1.470  1.00 54.23           H  
ATOM   1312  HB3 PHE A 432       5.501  -3.421  -1.501  1.00 37.81           H  
ATOM   1313  HD1 PHE A 432       5.021  -4.585   0.681  1.00 21.14           H  
ATOM   1314  HD2 PHE A 432       6.800  -0.737   0.463  1.00 73.14           H  
ATOM   1315  HE1 PHE A 432       4.350  -4.164   2.972  1.00 71.01           H  
ATOM   1316  HE2 PHE A 432       6.135  -0.288   2.785  1.00 64.23           H  
ATOM   1317  HZ  PHE A 432       4.902  -2.005   4.059  1.00 23.41           H  
ATOM   1318  N   VAL A 433       8.892  -4.265  -3.130  1.00 64.30           N  
ATOM   1319  CA  VAL A 433       9.104  -4.568  -4.522  1.00 63.20           C  
ATOM   1320  C   VAL A 433      10.211  -5.594  -4.673  1.00 23.31           C  
ATOM   1321  O   VAL A 433      11.388  -5.228  -4.602  1.00 37.81           O  
ATOM   1322  CB  VAL A 433       9.429  -3.292  -5.352  1.00 54.23           C  
ATOM   1323  CG1 VAL A 433       9.629  -3.629  -6.800  1.00 61.02           C  
ATOM   1324  CG2 VAL A 433       8.322  -2.275  -5.229  1.00 65.12           C  
ATOM   1325  OXT VAL A 433       9.902  -6.779  -4.886  1.00 37.81           O  
ATOM   1326  H   VAL A 433       9.684  -4.070  -2.585  1.00 37.81           H  
ATOM   1327  HA  VAL A 433       8.187  -5.000  -4.898  1.00 44.43           H  
ATOM   1328  HB  VAL A 433      10.336  -2.848  -4.974  1.00 41.14           H  
ATOM   1329 HG11 VAL A 433       9.890  -2.718  -7.317  1.00 43.11           H  
ATOM   1330 HG12 VAL A 433       8.696  -4.010  -7.186  1.00 13.42           H  
ATOM   1331 HG13 VAL A 433      10.415  -4.361  -6.907  1.00 63.11           H  
ATOM   1332 HG21 VAL A 433       8.201  -1.993  -4.193  1.00 52.43           H  
ATOM   1333 HG22 VAL A 433       7.401  -2.706  -5.594  1.00 61.34           H  
ATOM   1334 HG23 VAL A 433       8.566  -1.403  -5.816  1.00 74.34           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 346     -19.695   8.296   0.508  1.00 71.22           N  
ATOM      2  CA  GLY A 346     -18.808   9.448   0.326  1.00  3.10           C  
ATOM      3  C   GLY A 346     -17.661   9.117  -0.594  1.00 73.13           C  
ATOM      4  O   GLY A 346     -16.642   8.563  -0.164  1.00 30.22           O  
ATOM      5  H   GLY A 346     -20.088   8.005  -0.408  1.00 37.37           H  
ATOM      6  HA2 GLY A 346     -19.369  10.264  -0.104  1.00 37.37           H  
ATOM      7  HA3 GLY A 346     -18.413   9.748   1.285  1.00 10.04           H  
ATOM      8  N   SER A 347     -17.808   9.453  -1.855  1.00 72.21           N  
ATOM      9  CA  SER A 347     -16.811   9.144  -2.848  1.00 72.43           C  
ATOM     10  C   SER A 347     -15.540   9.989  -2.647  1.00 54.11           C  
ATOM     11  O   SER A 347     -14.436   9.512  -2.870  1.00 13.05           O  
ATOM     12  CB  SER A 347     -17.401   9.358  -4.234  1.00 54.21           C  
ATOM     13  OG  SER A 347     -18.622   8.639  -4.365  1.00 62.25           O  
ATOM     14  H   SER A 347     -18.621   9.923  -2.146  1.00 37.37           H  
ATOM     15  HA  SER A 347     -16.552   8.100  -2.744  1.00 74.12           H  
ATOM     16  HB2 SER A 347     -17.598  10.408  -4.390  1.00 22.41           H  
ATOM     17  HB3 SER A 347     -16.710   9.003  -4.983  1.00 37.37           H  
ATOM     18  HG  SER A 347     -18.524   7.774  -3.945  1.00 31.24           H  
ATOM     19  N   LYS A 348     -15.700  11.241  -2.196  1.00 70.13           N  
ATOM     20  CA  LYS A 348     -14.533  12.101  -1.953  1.00 65.04           C  
ATOM     21  C   LYS A 348     -13.745  11.603  -0.749  1.00 75.52           C  
ATOM     22  O   LYS A 348     -12.515  11.578  -0.763  1.00  4.50           O  
ATOM     23  CB  LYS A 348     -14.889  13.602  -1.737  1.00 34.32           C  
ATOM     24  CG  LYS A 348     -15.214  14.501  -2.973  1.00  5.03           C  
ATOM     25  CD  LYS A 348     -16.534  14.214  -3.714  1.00 43.50           C  
ATOM     26  CE  LYS A 348     -16.491  12.983  -4.597  1.00 43.31           C  
ATOM     27  NZ  LYS A 348     -17.762  12.806  -5.339  1.00  2.43           N  
ATOM     28  H   LYS A 348     -16.604  11.573  -2.005  1.00 37.37           H  
ATOM     29  HA  LYS A 348     -13.899  12.011  -2.822  1.00 43.20           H  
ATOM     30  HB2 LYS A 348     -15.754  13.650  -1.095  1.00 44.31           H  
ATOM     31  HB3 LYS A 348     -14.066  14.053  -1.203  1.00 37.37           H  
ATOM     32  HG2 LYS A 348     -15.247  15.528  -2.646  1.00 71.24           H  
ATOM     33  HG3 LYS A 348     -14.394  14.402  -3.668  1.00 37.37           H  
ATOM     34  HD2 LYS A 348     -17.316  14.078  -2.981  1.00 74.11           H  
ATOM     35  HD3 LYS A 348     -16.775  15.077  -4.318  1.00 37.37           H  
ATOM     36  HE2 LYS A 348     -15.673  13.084  -5.292  1.00  5.44           H  
ATOM     37  HE3 LYS A 348     -16.320  12.118  -3.972  1.00 37.37           H  
ATOM     38  HZ1 LYS A 348     -17.751  11.981  -5.972  1.00 62.21           H  
ATOM     39  HZ2 LYS A 348     -17.940  13.644  -5.928  1.00 10.42           H  
ATOM     40  HZ3 LYS A 348     -18.577  12.726  -4.696  1.00 34.52           H  
ATOM     41  N   ALA A 349     -14.464  11.199   0.271  1.00 32.33           N  
ATOM     42  CA  ALA A 349     -13.874  10.728   1.501  1.00  2.31           C  
ATOM     43  C   ALA A 349     -13.135   9.430   1.301  1.00 61.31           C  
ATOM     44  O   ALA A 349     -12.000   9.303   1.726  1.00 53.31           O  
ATOM     45  CB  ALA A 349     -14.931  10.579   2.582  1.00 43.01           C  
ATOM     46  H   ALA A 349     -15.440  11.230   0.200  1.00 37.37           H  
ATOM     47  HA  ALA A 349     -13.163  11.468   1.834  1.00 12.23           H  
ATOM     48  HB1 ALA A 349     -15.652   9.837   2.274  1.00 32.33           H  
ATOM     49  HB2 ALA A 349     -15.432  11.525   2.726  1.00 61.24           H  
ATOM     50  HB3 ALA A 349     -14.467  10.269   3.506  1.00 53.10           H  
ATOM     51  N   ALA A 350     -13.771   8.488   0.615  1.00 14.22           N  
ATOM     52  CA  ALA A 350     -13.220   7.146   0.404  1.00 22.00           C  
ATOM     53  C   ALA A 350     -11.839   7.161  -0.240  1.00 24.02           C  
ATOM     54  O   ALA A 350     -10.967   6.393   0.156  1.00 30.34           O  
ATOM     55  CB  ALA A 350     -14.169   6.302  -0.419  1.00  5.51           C  
ATOM     56  H   ALA A 350     -14.658   8.694   0.247  1.00 37.37           H  
ATOM     57  HA  ALA A 350     -13.134   6.687   1.377  1.00  4.15           H  
ATOM     58  HB1 ALA A 350     -14.248   6.719  -1.412  1.00 71.14           H  
ATOM     59  HB2 ALA A 350     -15.143   6.296   0.045  1.00 53.33           H  
ATOM     60  HB3 ALA A 350     -13.793   5.292  -0.483  1.00  5.42           H  
ATOM     61  N   LYS A 351     -11.634   8.049  -1.210  1.00 43.52           N  
ATOM     62  CA  LYS A 351     -10.349   8.128  -1.912  1.00 61.42           C  
ATOM     63  C   LYS A 351      -9.248   8.451  -0.934  1.00 10.53           C  
ATOM     64  O   LYS A 351      -8.242   7.749  -0.842  1.00 45.54           O  
ATOM     65  CB  LYS A 351     -10.379   9.217  -2.964  1.00 14.53           C  
ATOM     66  CG  LYS A 351     -11.496   9.081  -3.937  1.00 74.22           C  
ATOM     67  CD  LYS A 351     -11.481  10.199  -4.937  1.00 24.01           C  
ATOM     68  CE  LYS A 351     -12.723  10.151  -5.778  1.00 11.21           C  
ATOM     69  NZ  LYS A 351     -12.834   8.914  -6.581  1.00 61.13           N  
ATOM     70  H   LYS A 351     -12.372   8.650  -1.447  1.00 37.37           H  
ATOM     71  HA  LYS A 351     -10.190   7.178  -2.394  1.00 43.11           H  
ATOM     72  HB2 LYS A 351     -10.473  10.173  -2.468  1.00 62.24           H  
ATOM     73  HB3 LYS A 351      -9.445   9.198  -3.507  1.00 37.37           H  
ATOM     74  HG2 LYS A 351     -11.405   8.138  -4.456  1.00 72.43           H  
ATOM     75  HG3 LYS A 351     -12.432   9.103  -3.399  1.00 37.37           H  
ATOM     76  HD2 LYS A 351     -11.438  11.144  -4.416  1.00 23.45           H  
ATOM     77  HD3 LYS A 351     -10.618  10.093  -5.577  1.00 37.37           H  
ATOM     78  HE2 LYS A 351     -13.495  10.131  -5.022  1.00 72.01           H  
ATOM     79  HE3 LYS A 351     -12.790  11.038  -6.386  1.00 37.37           H  
ATOM     80  HZ1 LYS A 351     -12.027   8.792  -7.225  1.00 23.31           H  
ATOM     81  HZ2 LYS A 351     -13.695   8.930  -7.160  1.00 41.14           H  
ATOM     82  HZ3 LYS A 351     -12.873   8.072  -5.974  1.00 14.01           H  
ATOM     83  N   LYS A 352      -9.471   9.513  -0.201  1.00 60.10           N  
ATOM     84  CA  LYS A 352      -8.531   9.997   0.791  1.00  1.14           C  
ATOM     85  C   LYS A 352      -8.380   8.987   1.930  1.00 10.01           C  
ATOM     86  O   LYS A 352      -7.258   8.675   2.362  1.00 54.33           O  
ATOM     87  CB  LYS A 352      -9.036  11.324   1.351  1.00  1.42           C  
ATOM     88  CG  LYS A 352      -8.110  11.976   2.366  1.00  4.24           C  
ATOM     89  CD  LYS A 352      -8.731  13.235   2.958  1.00 24.52           C  
ATOM     90  CE  LYS A 352      -9.045  14.265   1.893  1.00 20.43           C  
ATOM     91  NZ  LYS A 352      -9.694  15.467   2.454  1.00 64.51           N  
ATOM     92  H   LYS A 352     -10.319   9.987  -0.352  1.00 37.37           H  
ATOM     93  HA  LYS A 352      -7.574  10.162   0.318  1.00 65.13           H  
ATOM     94  HB2 LYS A 352      -9.166  11.999   0.521  1.00 53.53           H  
ATOM     95  HB3 LYS A 352      -9.996  11.159   1.819  1.00 37.37           H  
ATOM     96  HG2 LYS A 352      -7.912  11.269   3.157  1.00 34.20           H  
ATOM     97  HG3 LYS A 352      -7.187  12.236   1.869  1.00 37.37           H  
ATOM     98  HD2 LYS A 352      -9.647  12.967   3.461  1.00 62.31           H  
ATOM     99  HD3 LYS A 352      -8.041  13.661   3.671  1.00 37.37           H  
ATOM    100  HE2 LYS A 352      -8.127  14.551   1.401  1.00 14.22           H  
ATOM    101  HE3 LYS A 352      -9.709  13.808   1.175  1.00 37.37           H  
ATOM    102  HZ1 LYS A 352     -10.606  15.220   2.896  1.00 21.11           H  
ATOM    103  HZ2 LYS A 352      -9.877  16.171   1.711  1.00 64.51           H  
ATOM    104  HZ3 LYS A 352      -9.092  15.906   3.176  1.00 14.21           H  
ATOM    105  N   LYS A 353      -9.515   8.472   2.379  1.00 53.12           N  
ATOM    106  CA  LYS A 353      -9.587   7.552   3.509  1.00 42.23           C  
ATOM    107  C   LYS A 353      -8.802   6.290   3.235  1.00  4.43           C  
ATOM    108  O   LYS A 353      -7.972   5.885   4.044  1.00 73.43           O  
ATOM    109  CB  LYS A 353     -11.051   7.189   3.823  1.00 22.10           C  
ATOM    110  CG  LYS A 353     -11.230   6.288   5.049  1.00 32.54           C  
ATOM    111  CD  LYS A 353     -10.753   6.974   6.328  1.00 61.33           C  
ATOM    112  CE  LYS A 353     -11.595   8.204   6.653  1.00 51.03           C  
ATOM    113  NZ  LYS A 353     -11.097   8.924   7.836  1.00 25.25           N  
ATOM    114  H   LYS A 353     -10.348   8.733   1.921  1.00 37.37           H  
ATOM    115  HA  LYS A 353      -9.166   8.049   4.370  1.00 52.12           H  
ATOM    116  HB2 LYS A 353     -11.620   8.095   3.965  1.00 30.40           H  
ATOM    117  HB3 LYS A 353     -11.451   6.670   2.964  1.00 37.37           H  
ATOM    118  HG2 LYS A 353     -12.277   6.044   5.153  1.00 42.20           H  
ATOM    119  HG3 LYS A 353     -10.662   5.382   4.902  1.00 37.37           H  
ATOM    120  HD2 LYS A 353     -10.825   6.272   7.144  1.00 22.21           H  
ATOM    121  HD3 LYS A 353      -9.723   7.270   6.196  1.00 37.37           H  
ATOM    122  HE2 LYS A 353     -11.588   8.880   5.811  1.00 73.42           H  
ATOM    123  HE3 LYS A 353     -12.606   7.879   6.840  1.00 37.37           H  
ATOM    124  HZ1 LYS A 353     -11.016   8.323   8.680  1.00 12.20           H  
ATOM    125  HZ2 LYS A 353     -11.716   9.729   8.063  1.00 75.24           H  
ATOM    126  HZ3 LYS A 353     -10.162   9.329   7.631  1.00 52.51           H  
ATOM    127  N   ASN A 354      -9.055   5.681   2.085  1.00 72.23           N  
ATOM    128  CA  ASN A 354      -8.374   4.446   1.706  1.00  0.41           C  
ATOM    129  C   ASN A 354      -6.881   4.628   1.629  1.00 52.42           C  
ATOM    130  O   ASN A 354      -6.139   3.758   2.046  1.00 52.33           O  
ATOM    131  CB  ASN A 354      -8.913   3.842   0.402  1.00 54.32           C  
ATOM    132  CG  ASN A 354     -10.323   3.275   0.530  1.00 13.11           C  
ATOM    133  OD1 ASN A 354     -10.714   2.787   1.589  1.00 15.23           O  
ATOM    134  ND2 ASN A 354     -11.096   3.345  -0.533  1.00 63.50           N  
ATOM    135  H   ASN A 354      -9.723   6.076   1.481  1.00 37.37           H  
ATOM    136  HA  ASN A 354      -8.568   3.748   2.508  1.00 73.34           H  
ATOM    137  HB2 ASN A 354      -8.907   4.593  -0.375  1.00 60.53           H  
ATOM    138  HB3 ASN A 354      -8.240   3.041   0.141  1.00 37.37           H  
ATOM    139 HD21 ASN A 354     -10.746   3.750  -1.353  1.00 73.12           H  
ATOM    140 HD22 ASN A 354     -12.011   2.995  -0.465  1.00 60.32           H  
ATOM    141  N   LYS A 355      -6.436   5.780   1.130  1.00 33.44           N  
ATOM    142  CA  LYS A 355      -5.006   6.067   1.054  1.00 34.55           C  
ATOM    143  C   LYS A 355      -4.361   6.037   2.435  1.00 42.24           C  
ATOM    144  O   LYS A 355      -3.243   5.538   2.603  1.00 11.24           O  
ATOM    145  CB  LYS A 355      -4.725   7.392   0.331  1.00 31.43           C  
ATOM    146  CG  LYS A 355      -5.100   7.365  -1.139  1.00 72.44           C  
ATOM    147  CD  LYS A 355      -4.774   8.666  -1.842  1.00 10.14           C  
ATOM    148  CE  LYS A 355      -5.096   8.576  -3.322  1.00 62.30           C  
ATOM    149  NZ  LYS A 355      -4.801   9.836  -4.037  1.00 44.41           N  
ATOM    150  H   LYS A 355      -7.088   6.440   0.812  1.00 37.37           H  
ATOM    151  HA  LYS A 355      -4.568   5.260   0.483  1.00 51.44           H  
ATOM    152  HB2 LYS A 355      -5.290   8.177   0.813  1.00 71.43           H  
ATOM    153  HB3 LYS A 355      -3.672   7.618   0.411  1.00 37.37           H  
ATOM    154  HG2 LYS A 355      -4.568   6.565  -1.630  1.00 33.25           H  
ATOM    155  HG3 LYS A 355      -6.164   7.189  -1.209  1.00 37.37           H  
ATOM    156  HD2 LYS A 355      -5.357   9.461  -1.403  1.00  3.12           H  
ATOM    157  HD3 LYS A 355      -3.721   8.876  -1.724  1.00 37.37           H  
ATOM    158  HE2 LYS A 355      -4.501   7.784  -3.754  1.00 71.12           H  
ATOM    159  HE3 LYS A 355      -6.144   8.339  -3.435  1.00 37.37           H  
ATOM    160  HZ1 LYS A 355      -3.812  10.128  -3.923  1.00 61.41           H  
ATOM    161  HZ2 LYS A 355      -5.399  10.621  -3.717  1.00 62.13           H  
ATOM    162  HZ3 LYS A 355      -4.962   9.709  -5.059  1.00 15.13           H  
ATOM    163  N   ARG A 356      -5.069   6.540   3.427  1.00 31.10           N  
ATOM    164  CA  ARG A 356      -4.598   6.499   4.764  1.00 31.30           C  
ATOM    165  C   ARG A 356      -4.724   5.072   5.330  1.00 21.13           C  
ATOM    166  O   ARG A 356      -3.808   4.572   5.990  1.00 24.13           O  
ATOM    167  CB  ARG A 356      -5.370   7.478   5.638  1.00 64.12           C  
ATOM    168  CG  ARG A 356      -4.900   7.433   7.051  1.00 43.25           C  
ATOM    169  CD  ARG A 356      -5.720   8.285   7.986  1.00 11.15           C  
ATOM    170  NE  ARG A 356      -5.255   8.119   9.368  1.00 72.41           N  
ATOM    171  CZ  ARG A 356      -6.024   8.189  10.456  1.00  1.20           C  
ATOM    172  NH1 ARG A 356      -7.298   8.530  10.356  1.00 31.24           N  
ATOM    173  NH2 ARG A 356      -5.502   7.932  11.651  1.00 33.11           N  
ATOM    174  H   ARG A 356      -5.946   6.955   3.293  1.00 37.37           H  
ATOM    175  HA  ARG A 356      -3.555   6.784   4.759  1.00 63.44           H  
ATOM    176  HB2 ARG A 356      -5.234   8.478   5.253  1.00 24.23           H  
ATOM    177  HB3 ARG A 356      -6.420   7.223   5.615  1.00 37.37           H  
ATOM    178  HG2 ARG A 356      -4.965   6.395   7.340  1.00 52.50           H  
ATOM    179  HG3 ARG A 356      -3.869   7.748   7.043  1.00 37.37           H  
ATOM    180  HD2 ARG A 356      -5.619   9.319   7.695  1.00 70.23           H  
ATOM    181  HD3 ARG A 356      -6.755   7.980   7.926  1.00 37.37           H  
ATOM    182  HE  ARG A 356      -4.299   7.914   9.466  1.00 34.51           H  
ATOM    183 HH11 ARG A 356      -7.735   8.747   9.480  1.00 54.43           H  
ATOM    184 HH12 ARG A 356      -7.894   8.584  11.163  1.00 14.21           H  
ATOM    185 HH21 ARG A 356      -4.532   7.687  11.751  1.00 52.21           H  
ATOM    186 HH22 ARG A 356      -6.073   7.964  12.475  1.00  1.20           H  
ATOM    187  N   ALA A 357      -5.850   4.422   5.044  1.00 73.23           N  
ATOM    188  CA  ALA A 357      -6.148   3.078   5.557  1.00 71.14           C  
ATOM    189  C   ALA A 357      -5.106   2.065   5.111  1.00 13.20           C  
ATOM    190  O   ALA A 357      -4.732   1.164   5.868  1.00 42.34           O  
ATOM    191  CB  ALA A 357      -7.539   2.633   5.126  1.00 34.12           C  
ATOM    192  H   ALA A 357      -6.521   4.856   4.468  1.00 37.37           H  
ATOM    193  HA  ALA A 357      -6.126   3.127   6.636  1.00 50.44           H  
ATOM    194  HB1 ALA A 357      -8.268   3.367   5.438  1.00 73.04           H  
ATOM    195  HB2 ALA A 357      -7.768   1.681   5.580  1.00 14.53           H  
ATOM    196  HB3 ALA A 357      -7.565   2.535   4.051  1.00 21.42           H  
ATOM    197  N   ILE A 358      -4.630   2.221   3.896  1.00 14.34           N  
ATOM    198  CA  ILE A 358      -3.603   1.344   3.366  1.00 54.41           C  
ATOM    199  C   ILE A 358      -2.300   1.504   4.167  1.00  3.41           C  
ATOM    200  O   ILE A 358      -1.608   0.531   4.423  1.00 51.23           O  
ATOM    201  CB  ILE A 358      -3.350   1.609   1.854  1.00 40.34           C  
ATOM    202  CG1 ILE A 358      -4.625   1.400   1.037  1.00 44.55           C  
ATOM    203  CG2 ILE A 358      -2.244   0.725   1.303  1.00  5.01           C  
ATOM    204  CD1 ILE A 358      -5.184   0.009   1.127  1.00 22.30           C  
ATOM    205  H   ILE A 358      -4.999   2.937   3.330  1.00 37.37           H  
ATOM    206  HA  ILE A 358      -3.949   0.328   3.491  1.00 53.11           H  
ATOM    207  HB  ILE A 358      -3.049   2.640   1.757  1.00 23.24           H  
ATOM    208 HG12 ILE A 358      -5.387   2.080   1.389  1.00  3.31           H  
ATOM    209 HG13 ILE A 358      -4.418   1.611  -0.003  1.00 37.37           H  
ATOM    210 HG21 ILE A 358      -2.080   1.010   0.273  1.00  1.53           H  
ATOM    211 HG22 ILE A 358      -2.558  -0.308   1.346  1.00 23.21           H  
ATOM    212 HG23 ILE A 358      -1.340   0.887   1.871  1.00  0.20           H  
ATOM    213 HD11 ILE A 358      -6.059  -0.058   0.498  1.00 44.05           H  
ATOM    214 HD12 ILE A 358      -5.450  -0.218   2.149  1.00 71.51           H  
ATOM    215 HD13 ILE A 358      -4.437  -0.688   0.782  1.00  2.42           H  
ATOM    216  N   ARG A 359      -2.001   2.735   4.603  1.00 21.35           N  
ATOM    217  CA  ARG A 359      -0.787   2.992   5.395  1.00 64.33           C  
ATOM    218  C   ARG A 359      -0.927   2.386   6.784  1.00 50.44           C  
ATOM    219  O   ARG A 359       0.054   1.955   7.392  1.00 45.12           O  
ATOM    220  CB  ARG A 359      -0.508   4.482   5.552  1.00 64.30           C  
ATOM    221  CG  ARG A 359      -0.343   5.267   4.271  1.00 43.51           C  
ATOM    222  CD  ARG A 359       0.053   6.696   4.592  1.00 24.43           C  
ATOM    223  NE  ARG A 359       0.156   7.538   3.404  1.00 61.51           N  
ATOM    224  CZ  ARG A 359       1.150   8.410   3.172  1.00 73.44           C  
ATOM    225  NH1 ARG A 359       2.213   8.459   3.962  1.00 15.22           N  
ATOM    226  NH2 ARG A 359       1.087   9.209   2.129  1.00 31.31           N  
ATOM    227  H   ARG A 359      -2.610   3.472   4.388  1.00 37.37           H  
ATOM    228  HA  ARG A 359       0.048   2.522   4.898  1.00 13.23           H  
ATOM    229  HB2 ARG A 359      -1.325   4.918   6.105  1.00 64.11           H  
ATOM    230  HB3 ARG A 359       0.396   4.582   6.133  1.00 37.37           H  
ATOM    231  HG2 ARG A 359       0.425   4.809   3.664  1.00 34.03           H  
ATOM    232  HG3 ARG A 359      -1.279   5.272   3.733  1.00 37.37           H  
ATOM    233  HD2 ARG A 359      -0.693   7.120   5.250  1.00 63.25           H  
ATOM    234  HD3 ARG A 359       1.005   6.682   5.102  1.00 37.37           H  
ATOM    235  HE  ARG A 359      -0.599   7.471   2.778  1.00 33.15           H  
ATOM    236 HH11 ARG A 359       2.368   7.878   4.769  1.00 21.22           H  
ATOM    237 HH12 ARG A 359       2.947   9.119   3.782  1.00 74.10           H  
ATOM    238 HH21 ARG A 359       0.310   9.195   1.497  1.00 31.14           H  
ATOM    239 HH22 ARG A 359       1.813   9.869   1.916  1.00 31.31           H  
ATOM    240  N   ASN A 360      -2.152   2.359   7.270  1.00 34.44           N  
ATOM    241  CA  ASN A 360      -2.473   1.828   8.594  1.00 14.31           C  
ATOM    242  C   ASN A 360      -2.244   0.346   8.738  1.00 31.00           C  
ATOM    243  O   ASN A 360      -2.168  -0.150   9.859  1.00 14.30           O  
ATOM    244  CB  ASN A 360      -3.848   2.245   9.119  1.00 40.24           C  
ATOM    245  CG  ASN A 360      -3.877   3.680   9.611  1.00  1.05           C  
ATOM    246  OD1 ASN A 360      -3.607   3.949  10.781  1.00 72.20           O  
ATOM    247  ND2 ASN A 360      -4.205   4.600   8.759  1.00 12.24           N  
ATOM    248  H   ASN A 360      -2.876   2.711   6.708  1.00 37.37           H  
ATOM    249  HA  ASN A 360      -1.731   2.281   9.236  1.00 13.12           H  
ATOM    250  HB2 ASN A 360      -4.575   2.145   8.326  1.00 25.54           H  
ATOM    251  HB3 ASN A 360      -4.125   1.598   9.939  1.00 37.37           H  
ATOM    252 HD21 ASN A 360      -4.421   4.347   7.836  1.00 65.01           H  
ATOM    253 HD22 ASN A 360      -4.227   5.524   9.081  1.00 31.32           H  
ATOM    254  N   SER A 361      -2.155  -0.373   7.629  1.00 63.44           N  
ATOM    255  CA  SER A 361      -1.904  -1.785   7.675  1.00 15.42           C  
ATOM    256  C   SER A 361      -0.590  -2.068   8.416  1.00  0.11           C  
ATOM    257  O   SER A 361      -0.498  -3.012   9.179  1.00 30.52           O  
ATOM    258  CB  SER A 361      -1.867  -2.335   6.271  1.00 25.50           C  
ATOM    259  OG  SER A 361      -0.840  -1.723   5.503  1.00 12.43           O  
ATOM    260  H   SER A 361      -2.247   0.017   6.735  1.00 37.37           H  
ATOM    261  HA  SER A 361      -2.716  -2.249   8.215  1.00 31.34           H  
ATOM    262  HB2 SER A 361      -1.715  -3.400   6.320  1.00 34.24           H  
ATOM    263  HB3 SER A 361      -2.822  -2.121   5.812  1.00 37.37           H  
ATOM    264  HG  SER A 361      -1.191  -0.993   4.972  1.00 60.22           H  
ATOM    265  N   ALA A 362       0.402  -1.203   8.213  1.00 15.04           N  
ATOM    266  CA  ALA A 362       1.676  -1.301   8.907  1.00 14.22           C  
ATOM    267  C   ALA A 362       1.490  -1.081  10.415  1.00 75.54           C  
ATOM    268  O   ALA A 362       2.274  -1.514  11.211  1.00 33.24           O  
ATOM    269  CB  ALA A 362       2.673  -0.302   8.338  1.00 22.21           C  
ATOM    270  H   ALA A 362       0.266  -0.492   7.552  1.00 37.37           H  
ATOM    271  HA  ALA A 362       2.059  -2.299   8.752  1.00  2.14           H  
ATOM    272  HB1 ALA A 362       2.308   0.703   8.498  1.00 35.20           H  
ATOM    273  HB2 ALA A 362       2.793  -0.479   7.278  1.00 13.33           H  
ATOM    274  HB3 ALA A 362       3.626  -0.425   8.832  1.00 64.32           H  
ATOM    275  N   LYS A 363       0.477  -0.362  10.787  1.00 71.23           N  
ATOM    276  CA  LYS A 363       0.185  -0.174  12.173  1.00 72.10           C  
ATOM    277  C   LYS A 363      -0.476  -1.428  12.762  1.00 14.24           C  
ATOM    278  O   LYS A 363      -0.063  -1.937  13.808  1.00  0.23           O  
ATOM    279  CB  LYS A 363      -0.699   1.048  12.363  1.00 61.15           C  
ATOM    280  CG  LYS A 363      -0.092   2.342  11.828  1.00 74.25           C  
ATOM    281  CD  LYS A 363       1.207   2.697  12.526  1.00 23.45           C  
ATOM    282  CE  LYS A 363       1.025   2.952  14.016  1.00 75.11           C  
ATOM    283  NZ  LYS A 363       0.136   4.106  14.300  1.00 41.42           N  
ATOM    284  H   LYS A 363      -0.120   0.053  10.132  1.00 37.37           H  
ATOM    285  HA  LYS A 363       1.119  -0.013  12.687  1.00 14.24           H  
ATOM    286  HB2 LYS A 363      -1.646   0.881  11.876  1.00  2.21           H  
ATOM    287  HB3 LYS A 363      -0.847   1.158  13.421  1.00 37.37           H  
ATOM    288  HG2 LYS A 363       0.139   2.199  10.784  1.00 74.50           H  
ATOM    289  HG3 LYS A 363      -0.795   3.151  11.950  1.00 37.37           H  
ATOM    290  HD2 LYS A 363       1.894   1.874  12.397  1.00 44.42           H  
ATOM    291  HD3 LYS A 363       1.631   3.569  12.057  1.00 37.37           H  
ATOM    292  HE2 LYS A 363       0.607   2.064  14.463  1.00 15.40           H  
ATOM    293  HE3 LYS A 363       1.999   3.140  14.443  1.00 37.37           H  
ATOM    294  HZ1 LYS A 363       0.520   4.983  13.890  1.00 52.34           H  
ATOM    295  HZ2 LYS A 363       0.051   4.235  15.330  1.00 73.42           H  
ATOM    296  HZ3 LYS A 363      -0.819   3.954  13.917  1.00 23.24           H  
ATOM    297  N   GLU A 364      -1.488  -1.926  12.071  1.00 15.02           N  
ATOM    298  CA  GLU A 364      -2.297  -3.059  12.546  1.00 43.33           C  
ATOM    299  C   GLU A 364      -1.605  -4.421  12.357  1.00 61.12           C  
ATOM    300  O   GLU A 364      -1.847  -5.351  13.116  1.00 50.51           O  
ATOM    301  CB  GLU A 364      -3.656  -3.065  11.843  1.00 72.11           C  
ATOM    302  CG  GLU A 364      -4.446  -1.777  12.020  1.00 64.01           C  
ATOM    303  CD  GLU A 364      -5.788  -1.821  11.335  1.00 64.21           C  
ATOM    304  OE1 GLU A 364      -5.867  -1.512  10.139  1.00 35.12           O  
ATOM    305  OE2 GLU A 364      -6.793  -2.170  11.994  1.00 35.04           O  
ATOM    306  H   GLU A 364      -1.707  -1.506  11.208  1.00 37.37           H  
ATOM    307  HA  GLU A 364      -2.469  -2.909  13.602  1.00 63.54           H  
ATOM    308  HB2 GLU A 364      -3.501  -3.222  10.787  1.00  1.32           H  
ATOM    309  HB3 GLU A 364      -4.246  -3.880  12.235  1.00 37.37           H  
ATOM    310  HG2 GLU A 364      -4.602  -1.605  13.075  1.00 71.33           H  
ATOM    311  HG3 GLU A 364      -3.872  -0.959  11.609  1.00 37.37           H  
ATOM    312  N   ALA A 365      -0.758  -4.532  11.365  1.00 41.44           N  
ATOM    313  CA  ALA A 365      -0.065  -5.787  11.091  1.00 20.33           C  
ATOM    314  C   ALA A 365       1.404  -5.672  11.425  1.00 62.33           C  
ATOM    315  O   ALA A 365       2.190  -6.589  11.138  1.00 25.21           O  
ATOM    316  CB  ALA A 365      -0.240  -6.177   9.637  1.00 74.45           C  
ATOM    317  H   ALA A 365      -0.589  -3.770  10.763  1.00 37.37           H  
ATOM    318  HA  ALA A 365      -0.507  -6.556  11.707  1.00 22.33           H  
ATOM    319  HB1 ALA A 365       0.242  -7.125   9.457  1.00 72.51           H  
ATOM    320  HB2 ALA A 365       0.202  -5.418   9.009  1.00  5.20           H  
ATOM    321  HB3 ALA A 365      -1.295  -6.258   9.413  1.00 23.11           H  
ATOM    322  N   ASP A 366       1.750  -4.555  12.070  1.00  4.24           N  
ATOM    323  CA  ASP A 366       3.129  -4.195  12.475  1.00  4.14           C  
ATOM    324  C   ASP A 366       3.946  -3.778  11.261  1.00 42.12           C  
ATOM    325  O   ASP A 366       3.533  -3.966  10.125  1.00 22.54           O  
ATOM    326  CB  ASP A 366       3.849  -5.343  13.239  1.00  3.35           C  
ATOM    327  CG  ASP A 366       5.172  -4.914  13.876  1.00 43.04           C  
ATOM    328  OD1 ASP A 366       5.149  -4.288  14.955  1.00  4.03           O  
ATOM    329  OD2 ASP A 366       6.238  -5.161  13.274  1.00 52.41           O  
ATOM    330  H   ASP A 366       1.035  -3.919  12.275  1.00 37.37           H  
ATOM    331  HA  ASP A 366       3.048  -3.334  13.121  1.00 40.22           H  
ATOM    332  HB2 ASP A 366       3.196  -5.808  13.952  1.00  4.22           H  
ATOM    333  HB3 ASP A 366       4.077  -6.094  12.497  1.00 37.37           H  
ATOM    334  N   TYR A 367       5.097  -3.214  11.509  1.00 31.55           N  
ATOM    335  CA  TYR A 367       6.011  -2.805  10.481  1.00 64.20           C  
ATOM    336  C   TYR A 367       6.831  -3.986  10.007  1.00 61.04           C  
ATOM    337  O   TYR A 367       7.875  -3.836   9.349  1.00 43.00           O  
ATOM    338  CB  TYR A 367       6.877  -1.676  10.995  1.00 22.25           C  
ATOM    339  CG  TYR A 367       6.123  -0.375  11.107  1.00 71.13           C  
ATOM    340  CD1 TYR A 367       5.143  -0.161  12.077  1.00 23.54           C  
ATOM    341  CD2 TYR A 367       6.391   0.631  10.226  1.00 33.55           C  
ATOM    342  CE1 TYR A 367       4.458   1.042  12.141  1.00 61.41           C  
ATOM    343  CE2 TYR A 367       5.729   1.828  10.278  1.00  2.32           C  
ATOM    344  CZ  TYR A 367       4.762   2.037  11.235  1.00 40.10           C  
ATOM    345  OH  TYR A 367       4.090   3.244  11.283  1.00 54.35           O  
ATOM    346  H   TYR A 367       5.368  -3.073  12.439  1.00 37.37           H  
ATOM    347  HA  TYR A 367       5.424  -2.443   9.649  1.00 15.43           H  
ATOM    348  HB2 TYR A 367       7.252  -1.937  11.974  1.00 14.24           H  
ATOM    349  HB3 TYR A 367       7.707  -1.527  10.320  1.00 37.37           H  
ATOM    350  HD1 TYR A 367       4.924  -0.953  12.779  1.00 45.40           H  
ATOM    351  HD2 TYR A 367       7.148   0.465   9.476  1.00 60.32           H  
ATOM    352  HE1 TYR A 367       3.692   1.205  12.888  1.00 63.24           H  
ATOM    353  HE2 TYR A 367       6.018   2.580   9.557  1.00  3.22           H  
ATOM    354  HH  TYR A 367       3.797   3.475  10.392  1.00 61.45           H  
ATOM    355  N   PHE A 368       6.326  -5.167  10.366  1.00  2.50           N  
ATOM    356  CA  PHE A 368       6.799  -6.455   9.932  1.00  4.42           C  
ATOM    357  C   PHE A 368       8.184  -6.702  10.471  1.00 13.22           C  
ATOM    358  O   PHE A 368       8.973  -7.468   9.903  1.00 54.11           O  
ATOM    359  CB  PHE A 368       6.730  -6.533   8.402  1.00 75.15           C  
ATOM    360  CG  PHE A 368       5.401  -6.033   7.864  1.00  2.40           C  
ATOM    361  CD1 PHE A 368       4.193  -6.573   8.304  1.00 30.44           C  
ATOM    362  CD2 PHE A 368       5.368  -5.011   6.922  1.00 33.12           C  
ATOM    363  CE1 PHE A 368       2.990  -6.096   7.813  1.00 31.52           C  
ATOM    364  CE2 PHE A 368       4.168  -4.533   6.432  1.00 30.24           C  
ATOM    365  CZ  PHE A 368       2.979  -5.075   6.878  1.00 53.24           C  
ATOM    366  H   PHE A 368       5.571  -5.149  10.990  1.00 37.37           H  
ATOM    367  HA  PHE A 368       6.137  -7.200  10.348  1.00 31.43           H  
ATOM    368  HB2 PHE A 368       7.521  -5.929   7.983  1.00 50.40           H  
ATOM    369  HB3 PHE A 368       6.855  -7.558   8.087  1.00 37.37           H  
ATOM    370  HD1 PHE A 368       4.190  -7.357   9.050  1.00  3.23           H  
ATOM    371  HD2 PHE A 368       6.297  -4.584   6.574  1.00 34.22           H  
ATOM    372  HE1 PHE A 368       2.057  -6.519   8.158  1.00 75.20           H  
ATOM    373  HE2 PHE A 368       4.161  -3.733   5.705  1.00 65.35           H  
ATOM    374  HZ  PHE A 368       2.042  -4.700   6.494  1.00 72.25           H  
ATOM    375  N   GLY A 369       8.446  -6.079  11.610  1.00  1.54           N  
ATOM    376  CA  GLY A 369       9.708  -6.205  12.265  1.00 22.34           C  
ATOM    377  C   GLY A 369      10.727  -5.192  11.798  1.00 43.15           C  
ATOM    378  O   GLY A 369      11.868  -5.208  12.252  1.00 42.01           O  
ATOM    379  H   GLY A 369       7.732  -5.538  12.020  1.00 37.37           H  
ATOM    380  HA2 GLY A 369       9.556  -6.092  13.329  1.00 74.54           H  
ATOM    381  HA3 GLY A 369      10.096  -7.194  12.087  1.00 37.37           H  
ATOM    382  N   ASP A 370      10.332  -4.294  10.911  1.00 33.55           N  
ATOM    383  CA  ASP A 370      11.283  -3.327  10.377  1.00 43.33           C  
ATOM    384  C   ASP A 370      10.790  -1.901  10.680  1.00 34.04           C  
ATOM    385  O   ASP A 370      10.828  -0.992   9.851  1.00 74.23           O  
ATOM    386  CB  ASP A 370      11.448  -3.536   8.880  1.00 41.35           C  
ATOM    387  CG  ASP A 370      12.778  -3.010   8.366  1.00 61.54           C  
ATOM    388  OD1 ASP A 370      13.343  -2.055   8.950  1.00 54.13           O  
ATOM    389  OD2 ASP A 370      13.318  -3.602   7.394  1.00 11.23           O  
ATOM    390  H   ASP A 370       9.398  -4.287  10.605  1.00 37.37           H  
ATOM    391  HA  ASP A 370      12.230  -3.486  10.875  1.00  1.33           H  
ATOM    392  HB2 ASP A 370      11.383  -4.592   8.665  1.00  5.41           H  
ATOM    393  HB3 ASP A 370      10.651  -3.018   8.367  1.00 37.37           H  
ATOM    394  N   ALA A 371      10.401  -1.724  11.911  1.00 10.24           N  
ATOM    395  CA  ALA A 371       9.880  -0.487  12.459  1.00 73.44           C  
ATOM    396  C   ALA A 371      10.944   0.590  12.453  1.00 30.25           C  
ATOM    397  O   ALA A 371      10.646   1.782  12.549  1.00 32.22           O  
ATOM    398  CB  ALA A 371       9.341  -0.721  13.857  1.00 51.41           C  
ATOM    399  H   ALA A 371      10.501  -2.481  12.513  1.00 37.37           H  
ATOM    400  HA  ALA A 371       9.064  -0.164  11.828  1.00 54.23           H  
ATOM    401  HB1 ALA A 371       8.890   0.183  14.234  1.00 72.31           H  
ATOM    402  HB2 ALA A 371      10.148  -1.029  14.506  1.00 73.34           H  
ATOM    403  HB3 ALA A 371       8.603  -1.509  13.813  1.00 20.00           H  
ATOM    404  N   ASP A 372      12.190   0.154  12.360  1.00 22.54           N  
ATOM    405  CA  ASP A 372      13.352   1.039  12.323  1.00 44.52           C  
ATOM    406  C   ASP A 372      13.234   2.011  11.159  1.00 41.22           C  
ATOM    407  O   ASP A 372      13.704   3.153  11.238  1.00 52.23           O  
ATOM    408  CB  ASP A 372      14.651   0.229  12.164  1.00 43.25           C  
ATOM    409  CG  ASP A 372      14.887  -0.762  13.275  1.00 25.21           C  
ATOM    410  OD1 ASP A 372      14.419  -1.915  13.168  1.00 50.44           O  
ATOM    411  OD2 ASP A 372      15.548  -0.410  14.279  1.00 73.15           O  
ATOM    412  H   ASP A 372      12.318  -0.816  12.318  1.00 37.37           H  
ATOM    413  HA  ASP A 372      13.395   1.589  13.250  1.00  1.43           H  
ATOM    414  HB2 ASP A 372      14.611  -0.317  11.232  1.00 63.35           H  
ATOM    415  HB3 ASP A 372      15.484   0.914  12.130  1.00 37.37           H  
ATOM    416  N   LYS A 373      12.585   1.579  10.085  1.00 71.24           N  
ATOM    417  CA  LYS A 373      12.396   2.434   8.943  1.00 34.44           C  
ATOM    418  C   LYS A 373      10.928   2.754   8.707  1.00 25.14           C  
ATOM    419  O   LYS A 373      10.516   3.016   7.579  1.00 11.32           O  
ATOM    420  CB  LYS A 373      13.039   1.849   7.717  1.00  3.02           C  
ATOM    421  CG  LYS A 373      12.536   0.500   7.268  1.00 42.23           C  
ATOM    422  CD  LYS A 373      13.292   0.066   6.029  1.00  3.40           C  
ATOM    423  CE  LYS A 373      14.779  -0.082   6.327  1.00 11.20           C  
ATOM    424  NZ  LYS A 373      15.072  -1.270   7.143  1.00  5.00           N  
ATOM    425  H   LYS A 373      12.218   0.666  10.062  1.00 37.37           H  
ATOM    426  HA  LYS A 373      12.921   3.348   9.179  1.00 14.23           H  
ATOM    427  HB2 LYS A 373      12.923   2.549   6.902  1.00 53.40           H  
ATOM    428  HB3 LYS A 373      14.081   1.775   7.983  1.00 37.37           H  
ATOM    429  HG2 LYS A 373      12.679  -0.213   8.066  1.00 42.05           H  
ATOM    430  HG3 LYS A 373      11.485   0.592   7.034  1.00 37.37           H  
ATOM    431  HD2 LYS A 373      12.901  -0.883   5.696  1.00 61.23           H  
ATOM    432  HD3 LYS A 373      13.159   0.807   5.254  1.00 37.37           H  
ATOM    433  HE2 LYS A 373      15.354  -0.069   5.420  1.00 22.11           H  
ATOM    434  HE3 LYS A 373      15.075   0.783   6.898  1.00 37.37           H  
ATOM    435  HZ1 LYS A 373      16.067  -1.308   7.447  1.00 43.03           H  
ATOM    436  HZ2 LYS A 373      14.891  -2.130   6.589  1.00 43.13           H  
ATOM    437  HZ3 LYS A 373      14.460  -1.351   7.987  1.00 63.43           H  
ATOM    438  N   ALA A 374      10.156   2.775   9.803  1.00  5.44           N  
ATOM    439  CA  ALA A 374       8.749   3.124   9.832  1.00 22.41           C  
ATOM    440  C   ALA A 374       8.424   4.351   9.013  1.00 73.54           C  
ATOM    441  O   ALA A 374       7.398   4.387   8.329  1.00 11.13           O  
ATOM    442  CB  ALA A 374       8.344   3.393  11.264  1.00 63.50           C  
ATOM    443  H   ALA A 374      10.507   2.505  10.675  1.00 37.37           H  
ATOM    444  HA  ALA A 374       8.167   2.282   9.492  1.00 23.44           H  
ATOM    445  HB1 ALA A 374       7.284   3.597  11.295  1.00 74.40           H  
ATOM    446  HB2 ALA A 374       8.893   4.247  11.635  1.00  3.33           H  
ATOM    447  HB3 ALA A 374       8.571   2.524  11.863  1.00 42.50           H  
ATOM    448  N   THR A 375       9.294   5.341   9.063  1.00 52.31           N  
ATOM    449  CA  THR A 375       9.052   6.574   8.364  1.00 34.31           C  
ATOM    450  C   THR A 375       9.050   6.319   6.862  1.00 34.22           C  
ATOM    451  O   THR A 375       8.155   6.783   6.139  1.00  2.22           O  
ATOM    452  CB  THR A 375      10.118   7.617   8.705  1.00  1.31           C  
ATOM    453  OG1 THR A 375      10.194   7.772  10.129  1.00 74.34           O  
ATOM    454  CG2 THR A 375       9.749   8.941   8.083  1.00 61.12           C  
ATOM    455  H   THR A 375      10.127   5.214   9.572  1.00 37.37           H  
ATOM    456  HA  THR A 375       8.084   6.947   8.663  1.00 61.24           H  
ATOM    457  HB  THR A 375      11.071   7.294   8.315  1.00 41.20           H  
ATOM    458  HG1 THR A 375       9.297   7.945  10.442  1.00  3.34           H  
ATOM    459 HG21 THR A 375       8.779   9.229   8.460  1.00 73.32           H  
ATOM    460 HG22 THR A 375       9.684   8.791   7.015  1.00 21.03           H  
ATOM    461 HG23 THR A 375      10.491   9.687   8.325  1.00 42.42           H  
ATOM    462  N   THR A 376      10.023   5.541   6.423  1.00 52.44           N  
ATOM    463  CA  THR A 376      10.161   5.180   5.051  1.00 41.35           C  
ATOM    464  C   THR A 376       8.982   4.325   4.647  1.00 25.24           C  
ATOM    465  O   THR A 376       8.302   4.652   3.700  1.00 12.11           O  
ATOM    466  CB  THR A 376      11.482   4.413   4.827  1.00 23.23           C  
ATOM    467  OG1 THR A 376      12.565   5.211   5.330  1.00  5.55           O  
ATOM    468  CG2 THR A 376      11.722   4.133   3.342  1.00 64.22           C  
ATOM    469  H   THR A 376      10.677   5.175   7.056  1.00 37.37           H  
ATOM    470  HA  THR A 376      10.171   6.078   4.452  1.00 71.12           H  
ATOM    471  HB  THR A 376      11.432   3.482   5.370  1.00 14.41           H  
ATOM    472  HG1 THR A 376      12.465   6.075   4.900  1.00 55.11           H  
ATOM    473 HG21 THR A 376      10.925   3.520   2.948  1.00 71.13           H  
ATOM    474 HG22 THR A 376      12.655   3.601   3.218  1.00 10.42           H  
ATOM    475 HG23 THR A 376      11.767   5.063   2.797  1.00 71.03           H  
ATOM    476  N   ILE A 377       8.698   3.281   5.442  1.00 23.52           N  
ATOM    477  CA  ILE A 377       7.607   2.339   5.156  1.00 15.55           C  
ATOM    478  C   ILE A 377       6.288   3.077   4.963  1.00 60.31           C  
ATOM    479  O   ILE A 377       5.551   2.806   4.011  1.00 33.31           O  
ATOM    480  CB  ILE A 377       7.461   1.256   6.278  1.00  1.25           C  
ATOM    481  CG1 ILE A 377       8.738   0.408   6.361  1.00 24.42           C  
ATOM    482  CG2 ILE A 377       6.239   0.356   6.031  1.00 32.41           C  
ATOM    483  CD1 ILE A 377       8.715  -0.654   7.448  1.00 70.44           C  
ATOM    484  H   ILE A 377       9.248   3.144   6.246  1.00 37.37           H  
ATOM    485  HA  ILE A 377       7.850   1.843   4.227  1.00  4.33           H  
ATOM    486  HB  ILE A 377       7.326   1.769   7.220  1.00 35.34           H  
ATOM    487 HG12 ILE A 377       8.893  -0.093   5.418  1.00 53.20           H  
ATOM    488 HG13 ILE A 377       9.573   1.068   6.552  1.00 37.37           H  
ATOM    489 HG21 ILE A 377       5.343   0.959   6.011  1.00 33.24           H  
ATOM    490 HG22 ILE A 377       6.161  -0.379   6.819  1.00 23.21           H  
ATOM    491 HG23 ILE A 377       6.348  -0.152   5.084  1.00 72.02           H  
ATOM    492 HD11 ILE A 377       7.858  -1.300   7.329  1.00 23.44           H  
ATOM    493 HD12 ILE A 377       8.665  -0.176   8.414  1.00 42.15           H  
ATOM    494 HD13 ILE A 377       9.623  -1.237   7.398  1.00 45.14           H  
ATOM    495  N   ASP A 378       6.022   4.043   5.832  1.00 40.04           N  
ATOM    496  CA  ASP A 378       4.804   4.840   5.739  1.00 32.22           C  
ATOM    497  C   ASP A 378       4.749   5.612   4.413  1.00 71.14           C  
ATOM    498  O   ASP A 378       3.702   5.682   3.764  1.00 23.10           O  
ATOM    499  CB  ASP A 378       4.710   5.801   6.922  1.00 74.44           C  
ATOM    500  CG  ASP A 378       3.508   6.715   6.857  1.00 23.31           C  
ATOM    501  OD1 ASP A 378       2.436   6.342   7.378  1.00 74.20           O  
ATOM    502  OD2 ASP A 378       3.631   7.838   6.300  1.00 63.14           O  
ATOM    503  H   ASP A 378       6.662   4.238   6.558  1.00 37.37           H  
ATOM    504  HA  ASP A 378       3.964   4.161   5.773  1.00 35.03           H  
ATOM    505  HB2 ASP A 378       4.648   5.223   7.833  1.00 65.10           H  
ATOM    506  HB3 ASP A 378       5.608   6.400   6.946  1.00 37.37           H  
ATOM    507  N   GLU A 379       5.884   6.153   4.003  1.00 54.12           N  
ATOM    508  CA  GLU A 379       5.965   6.921   2.768  1.00 63.33           C  
ATOM    509  C   GLU A 379       5.921   6.010   1.548  1.00 41.44           C  
ATOM    510  O   GLU A 379       5.347   6.371   0.533  1.00 21.32           O  
ATOM    511  CB  GLU A 379       7.223   7.783   2.729  1.00 61.14           C  
ATOM    512  CG  GLU A 379       7.325   8.764   3.874  1.00 72.34           C  
ATOM    513  CD  GLU A 379       8.526   9.653   3.768  1.00 33.51           C  
ATOM    514  OE1 GLU A 379       9.655   9.184   4.019  1.00 62.24           O  
ATOM    515  OE2 GLU A 379       8.359  10.856   3.429  1.00 53.34           O  
ATOM    516  H   GLU A 379       6.695   6.025   4.543  1.00 37.37           H  
ATOM    517  HA  GLU A 379       5.100   7.567   2.738  1.00  4.23           H  
ATOM    518  HB2 GLU A 379       8.085   7.135   2.768  1.00 61.20           H  
ATOM    519  HB3 GLU A 379       7.239   8.336   1.802  1.00 37.37           H  
ATOM    520  HG2 GLU A 379       6.440   9.382   3.881  1.00 13.11           H  
ATOM    521  HG3 GLU A 379       7.384   8.204   4.797  1.00 37.37           H  
ATOM    522  N   GLN A 380       6.519   4.831   1.660  1.00 60.02           N  
ATOM    523  CA  GLN A 380       6.542   3.861   0.565  1.00 42.52           C  
ATOM    524  C   GLN A 380       5.132   3.443   0.246  1.00 61.53           C  
ATOM    525  O   GLN A 380       4.716   3.460  -0.907  1.00 14.52           O  
ATOM    526  CB  GLN A 380       7.371   2.635   0.937  1.00 53.11           C  
ATOM    527  CG  GLN A 380       8.767   2.975   1.383  1.00 53.40           C  
ATOM    528  CD  GLN A 380       9.572   1.778   1.781  1.00 35.00           C  
ATOM    529  OE1 GLN A 380       9.541   1.341   2.918  1.00  5.34           O  
ATOM    530  NE2 GLN A 380      10.338   1.295   0.883  1.00 60.24           N  
ATOM    531  H   GLN A 380       6.968   4.616   2.510  1.00 37.37           H  
ATOM    532  HA  GLN A 380       6.974   4.337  -0.304  1.00 55.34           H  
ATOM    533  HB2 GLN A 380       6.877   2.115   1.744  1.00  5.23           H  
ATOM    534  HB3 GLN A 380       7.436   1.976   0.084  1.00 37.37           H  
ATOM    535  HG2 GLN A 380       9.275   3.475   0.571  1.00 53.12           H  
ATOM    536  HG3 GLN A 380       8.703   3.648   2.225  1.00 37.37           H  
ATOM    537 HE21 GLN A 380      10.363   1.729   0.006  1.00 34.24           H  
ATOM    538 HE22 GLN A 380      10.917   0.526   1.069  1.00 45.34           H  
ATOM    539  N   VAL A 381       4.388   3.104   1.289  1.00 43.53           N  
ATOM    540  CA  VAL A 381       2.994   2.735   1.146  1.00 44.43           C  
ATOM    541  C   VAL A 381       2.196   3.924   0.605  1.00 45.31           C  
ATOM    542  O   VAL A 381       1.293   3.768  -0.214  1.00 72.21           O  
ATOM    543  CB  VAL A 381       2.390   2.247   2.493  1.00  4.02           C  
ATOM    544  CG1 VAL A 381       0.930   1.884   2.334  1.00 12.34           C  
ATOM    545  CG2 VAL A 381       3.160   1.049   3.020  1.00 61.44           C  
ATOM    546  H   VAL A 381       4.799   3.098   2.184  1.00 37.37           H  
ATOM    547  HA  VAL A 381       2.941   1.935   0.424  1.00 62.24           H  
ATOM    548  HB  VAL A 381       2.471   3.044   3.217  1.00  3.24           H  
ATOM    549 HG11 VAL A 381       0.364   2.760   2.050  1.00 60.22           H  
ATOM    550 HG12 VAL A 381       0.553   1.501   3.269  1.00 22.42           H  
ATOM    551 HG13 VAL A 381       0.834   1.123   1.574  1.00 54.11           H  
ATOM    552 HG21 VAL A 381       2.721   0.721   3.950  1.00 33.31           H  
ATOM    553 HG22 VAL A 381       4.190   1.330   3.188  1.00 41.04           H  
ATOM    554 HG23 VAL A 381       3.118   0.252   2.293  1.00 23.22           H  
ATOM    555  N   GLY A 382       2.568   5.111   1.041  1.00 42.33           N  
ATOM    556  CA  GLY A 382       1.918   6.306   0.574  1.00 12.24           C  
ATOM    557  C   GLY A 382       2.174   6.576  -0.903  1.00 70.21           C  
ATOM    558  O   GLY A 382       1.321   7.136  -1.588  1.00 42.14           O  
ATOM    559  H   GLY A 382       3.290   5.174   1.704  1.00 37.37           H  
ATOM    560  HA2 GLY A 382       0.861   6.180   0.745  1.00 12.35           H  
ATOM    561  HA3 GLY A 382       2.234   7.151   1.160  1.00 37.37           H  
ATOM    562  N   LEU A 383       3.345   6.188  -1.390  1.00 30.44           N  
ATOM    563  CA  LEU A 383       3.657   6.310  -2.810  1.00 51.10           C  
ATOM    564  C   LEU A 383       2.805   5.319  -3.584  1.00 74.42           C  
ATOM    565  O   LEU A 383       2.316   5.613  -4.684  1.00 34.41           O  
ATOM    566  CB  LEU A 383       5.148   6.042  -3.082  1.00 52.21           C  
ATOM    567  CG  LEU A 383       6.159   6.976  -2.408  1.00 71.13           C  
ATOM    568  CD1 LEU A 383       7.581   6.563  -2.767  1.00  4.41           C  
ATOM    569  CD2 LEU A 383       5.910   8.425  -2.806  1.00  2.40           C  
ATOM    570  H   LEU A 383       4.021   5.827  -0.774  1.00 37.37           H  
ATOM    571  HA  LEU A 383       3.402   7.310  -3.126  1.00 43.13           H  
ATOM    572  HB2 LEU A 383       5.369   5.034  -2.767  1.00 73.22           H  
ATOM    573  HB3 LEU A 383       5.304   6.100  -4.148  1.00 37.37           H  
ATOM    574  HG  LEU A 383       6.053   6.892  -1.336  1.00  3.21           H  
ATOM    575 HD11 LEU A 383       8.286   7.227  -2.286  1.00 65.23           H  
ATOM    576 HD12 LEU A 383       7.716   6.615  -3.838  1.00 22.15           H  
ATOM    577 HD13 LEU A 383       7.760   5.553  -2.433  1.00  0.21           H  
ATOM    578 HD21 LEU A 383       4.920   8.722  -2.492  1.00 53.33           H  
ATOM    579 HD22 LEU A 383       5.991   8.525  -3.878  1.00 13.11           H  
ATOM    580 HD23 LEU A 383       6.643   9.059  -2.330  1.00 30.14           H  
ATOM    581  N   ILE A 384       2.619   4.151  -2.980  1.00 71.35           N  
ATOM    582  CA  ILE A 384       1.790   3.096  -3.529  1.00 24.50           C  
ATOM    583  C   ILE A 384       0.354   3.592  -3.718  1.00 22.32           C  
ATOM    584  O   ILE A 384      -0.173   3.589  -4.827  1.00 22.25           O  
ATOM    585  CB  ILE A 384       1.805   1.820  -2.608  1.00 32.43           C  
ATOM    586  CG1 ILE A 384       3.223   1.225  -2.536  1.00 51.11           C  
ATOM    587  CG2 ILE A 384       0.793   0.765  -3.066  1.00 23.30           C  
ATOM    588  CD1 ILE A 384       3.342  -0.004  -1.650  1.00 32.04           C  
ATOM    589  H   ILE A 384       3.074   3.999  -2.123  1.00 37.37           H  
ATOM    590  HA  ILE A 384       2.196   2.829  -4.494  1.00 42.43           H  
ATOM    591  HB  ILE A 384       1.516   2.136  -1.615  1.00 74.12           H  
ATOM    592 HG12 ILE A 384       3.537   0.941  -3.530  1.00 52.14           H  
ATOM    593 HG13 ILE A 384       3.899   1.977  -2.159  1.00 37.37           H  
ATOM    594 HG21 ILE A 384       1.046   0.425  -4.059  1.00 54.43           H  
ATOM    595 HG22 ILE A 384      -0.201   1.189  -3.069  1.00 34.15           H  
ATOM    596 HG23 ILE A 384       0.821  -0.081  -2.395  1.00 24.24           H  
ATOM    597 HD11 ILE A 384       2.714  -0.790  -2.042  1.00 51.31           H  
ATOM    598 HD12 ILE A 384       3.023   0.230  -0.646  1.00 30.23           H  
ATOM    599 HD13 ILE A 384       4.368  -0.340  -1.637  1.00 35.34           H  
ATOM    600  N   VAL A 385      -0.236   4.075  -2.645  1.00  2.42           N  
ATOM    601  CA  VAL A 385      -1.631   4.522  -2.647  1.00 22.24           C  
ATOM    602  C   VAL A 385      -1.856   5.730  -3.569  1.00 20.54           C  
ATOM    603  O   VAL A 385      -2.940   5.920  -4.104  1.00 62.23           O  
ATOM    604  CB  VAL A 385      -2.134   4.847  -1.216  1.00 73.25           C  
ATOM    605  CG1 VAL A 385      -1.891   3.700  -0.309  1.00 20.24           C  
ATOM    606  CG2 VAL A 385      -1.480   6.059  -0.644  1.00  1.13           C  
ATOM    607  H   VAL A 385       0.286   4.120  -1.812  1.00 37.37           H  
ATOM    608  HA  VAL A 385      -2.219   3.701  -3.033  1.00 74.01           H  
ATOM    609  HB  VAL A 385      -3.197   5.020  -1.264  1.00 34.12           H  
ATOM    610 HG11 VAL A 385      -2.191   4.003   0.683  1.00 62.13           H  
ATOM    611 HG12 VAL A 385      -0.825   3.514  -0.292  1.00 62.31           H  
ATOM    612 HG13 VAL A 385      -2.438   2.826  -0.628  1.00  3.54           H  
ATOM    613 HG21 VAL A 385      -1.707   6.922  -1.250  1.00 62.42           H  
ATOM    614 HG22 VAL A 385      -0.420   5.861  -0.632  1.00 23.14           H  
ATOM    615 HG23 VAL A 385      -1.834   6.184   0.368  1.00 20.33           H  
ATOM    616  N   ASP A 386      -0.830   6.540  -3.734  1.00  1.53           N  
ATOM    617  CA  ASP A 386      -0.919   7.733  -4.571  1.00 43.43           C  
ATOM    618  C   ASP A 386      -0.809   7.360  -6.052  1.00 11.55           C  
ATOM    619  O   ASP A 386      -1.377   8.025  -6.930  1.00 51.42           O  
ATOM    620  CB  ASP A 386       0.168   8.740  -4.164  1.00 15.14           C  
ATOM    621  CG  ASP A 386       0.105  10.063  -4.904  1.00 33.33           C  
ATOM    622  OD1 ASP A 386      -0.633  10.976  -4.450  1.00 62.24           O  
ATOM    623  OD2 ASP A 386       0.811  10.219  -5.922  1.00 31.51           O  
ATOM    624  H   ASP A 386       0.007   6.328  -3.267  1.00 37.37           H  
ATOM    625  HA  ASP A 386      -1.891   8.170  -4.406  1.00 22.43           H  
ATOM    626  HB2 ASP A 386       0.065   8.948  -3.109  1.00 55.31           H  
ATOM    627  HB3 ASP A 386       1.137   8.292  -4.335  1.00 37.37           H  
ATOM    628  N   SER A 387      -0.105   6.286  -6.330  1.00 31.34           N  
ATOM    629  CA  SER A 387       0.051   5.810  -7.687  1.00 65.44           C  
ATOM    630  C   SER A 387      -1.133   4.912  -8.095  1.00 50.14           C  
ATOM    631  O   SER A 387      -1.372   4.670  -9.289  1.00 10.41           O  
ATOM    632  CB  SER A 387       1.373   5.067  -7.823  1.00 24.31           C  
ATOM    633  OG  SER A 387       2.468   5.913  -7.472  1.00  4.14           O  
ATOM    634  H   SER A 387       0.338   5.788  -5.607  1.00 37.37           H  
ATOM    635  HA  SER A 387       0.066   6.671  -8.336  1.00 14.22           H  
ATOM    636  HB2 SER A 387       1.364   4.217  -7.159  1.00 53.43           H  
ATOM    637  HB3 SER A 387       1.501   4.733  -8.841  1.00 37.37           H  
ATOM    638  HG  SER A 387       2.487   5.987  -6.506  1.00 43.25           H  
ATOM    639  N   LEU A 388      -1.865   4.432  -7.111  1.00 31.10           N  
ATOM    640  CA  LEU A 388      -3.036   3.618  -7.355  1.00 31.21           C  
ATOM    641  C   LEU A 388      -4.261   4.502  -7.434  1.00 14.22           C  
ATOM    642  O   LEU A 388      -4.270   5.617  -6.920  1.00 25.52           O  
ATOM    643  CB  LEU A 388      -3.252   2.601  -6.231  1.00 43.43           C  
ATOM    644  CG  LEU A 388      -2.209   1.510  -6.029  1.00 42.22           C  
ATOM    645  CD1 LEU A 388      -2.563   0.698  -4.795  1.00 62.32           C  
ATOM    646  CD2 LEU A 388      -2.148   0.595  -7.238  1.00 13.41           C  
ATOM    647  H   LEU A 388      -1.622   4.642  -6.184  1.00 37.37           H  
ATOM    648  HA  LEU A 388      -2.909   3.089  -8.289  1.00 71.43           H  
ATOM    649  HB2 LEU A 388      -3.306   3.155  -5.306  1.00 31.40           H  
ATOM    650  HB3 LEU A 388      -4.210   2.128  -6.391  1.00 37.37           H  
ATOM    651  HG  LEU A 388      -1.240   1.962  -5.883  1.00 51.31           H  
ATOM    652 HD11 LEU A 388      -3.536   0.248  -4.929  1.00 10.24           H  
ATOM    653 HD12 LEU A 388      -2.582   1.346  -3.931  1.00 43.42           H  
ATOM    654 HD13 LEU A 388      -1.825  -0.074  -4.648  1.00 30.13           H  
ATOM    655 HD21 LEU A 388      -3.119   0.138  -7.373  1.00 64.13           H  
ATOM    656 HD22 LEU A 388      -1.419  -0.180  -7.053  1.00 73.35           H  
ATOM    657 HD23 LEU A 388      -1.877   1.155  -8.119  1.00 21.22           H  
ATOM    658  N   ASN A 389      -5.277   4.010  -8.065  1.00 13.24           N  
ATOM    659  CA  ASN A 389      -6.541   4.705  -8.154  1.00 13.04           C  
ATOM    660  C   ASN A 389      -7.446   4.233  -7.042  1.00 14.05           C  
ATOM    661  O   ASN A 389      -7.245   3.134  -6.517  1.00 11.43           O  
ATOM    662  CB  ASN A 389      -7.179   4.519  -9.544  1.00  2.23           C  
ATOM    663  CG  ASN A 389      -7.303   3.075  -9.985  1.00 55.11           C  
ATOM    664  OD1 ASN A 389      -6.352   2.496 -10.510  1.00 25.11           O  
ATOM    665  ND2 ASN A 389      -8.472   2.519  -9.877  1.00 41.11           N  
ATOM    666  H   ASN A 389      -5.181   3.131  -8.485  1.00 37.37           H  
ATOM    667  HA  ASN A 389      -6.337   5.754  -7.993  1.00  1.12           H  
ATOM    668  HB2 ASN A 389      -8.200   4.862  -9.440  1.00  2.42           H  
ATOM    669  HB3 ASN A 389      -6.655   5.090 -10.293  1.00 37.37           H  
ATOM    670 HD21 ASN A 389      -9.218   3.053  -9.525  1.00 73.23           H  
ATOM    671 HD22 ASN A 389      -8.564   1.587 -10.178  1.00  2.34           H  
ATOM    672  N   ASP A 390      -8.457   5.042  -6.692  1.00 22.51           N  
ATOM    673  CA  ASP A 390      -9.361   4.770  -5.537  1.00 71.02           C  
ATOM    674  C   ASP A 390      -9.983   3.390  -5.575  1.00 23.40           C  
ATOM    675  O   ASP A 390     -10.310   2.809  -4.530  1.00 41.13           O  
ATOM    676  CB  ASP A 390     -10.430   5.851  -5.336  1.00 52.52           C  
ATOM    677  CG  ASP A 390     -11.431   5.955  -6.453  1.00 20.01           C  
ATOM    678  OD1 ASP A 390     -12.463   5.278  -6.399  1.00 43.43           O  
ATOM    679  OD2 ASP A 390     -11.218   6.754  -7.375  1.00 33.02           O  
ATOM    680  H   ASP A 390      -8.612   5.858  -7.218  1.00 37.37           H  
ATOM    681  HA  ASP A 390      -8.716   4.772  -4.674  1.00 32.20           H  
ATOM    682  HB2 ASP A 390     -10.975   5.638  -4.430  1.00 61.52           H  
ATOM    683  HB3 ASP A 390      -9.930   6.803  -5.231  1.00 37.37           H  
ATOM    684  N   GLU A 391     -10.122   2.867  -6.760  1.00 34.41           N  
ATOM    685  CA  GLU A 391     -10.700   1.554  -6.949  1.00  2.42           C  
ATOM    686  C   GLU A 391      -9.751   0.470  -6.484  1.00 43.00           C  
ATOM    687  O   GLU A 391     -10.151  -0.485  -5.852  1.00 55.42           O  
ATOM    688  CB  GLU A 391     -11.083   1.305  -8.391  1.00 70.23           C  
ATOM    689  CG  GLU A 391     -12.200   2.165  -8.907  1.00 22.20           C  
ATOM    690  CD  GLU A 391     -12.483   1.871 -10.347  1.00  3.53           C  
ATOM    691  OE1 GLU A 391     -13.144   0.853 -10.630  1.00  4.23           O  
ATOM    692  OE2 GLU A 391     -12.019   2.633 -11.218  1.00 32.25           O  
ATOM    693  H   GLU A 391      -9.778   3.415  -7.491  1.00 37.37           H  
ATOM    694  HA  GLU A 391     -11.592   1.558  -6.348  1.00 13.51           H  
ATOM    695  HB2 GLU A 391     -10.219   1.479  -9.013  1.00 61.24           H  
ATOM    696  HB3 GLU A 391     -11.379   0.272  -8.495  1.00 37.37           H  
ATOM    697  HG2 GLU A 391     -13.089   1.958  -8.330  1.00 44.13           H  
ATOM    698  HG3 GLU A 391     -11.931   3.205  -8.803  1.00 37.37           H  
ATOM    699  N   GLU A 392      -8.492   0.637  -6.788  1.00 53.23           N  
ATOM    700  CA  GLU A 392      -7.489  -0.329  -6.413  1.00 45.43           C  
ATOM    701  C   GLU A 392      -7.179  -0.216  -4.937  1.00  1.33           C  
ATOM    702  O   GLU A 392      -6.826  -1.196  -4.299  1.00 51.11           O  
ATOM    703  CB  GLU A 392      -6.229  -0.173  -7.257  1.00 44.10           C  
ATOM    704  CG  GLU A 392      -6.466  -0.376  -8.747  1.00 54.52           C  
ATOM    705  CD  GLU A 392      -7.066  -1.729  -9.065  1.00  4.44           C  
ATOM    706  OE1 GLU A 392      -6.316  -2.717  -9.148  1.00 34.24           O  
ATOM    707  OE2 GLU A 392      -8.305  -1.823  -9.248  1.00  3.14           O  
ATOM    708  H   GLU A 392      -8.216   1.448  -7.267  1.00 37.37           H  
ATOM    709  HA  GLU A 392      -7.910  -1.308  -6.592  1.00 32.24           H  
ATOM    710  HB2 GLU A 392      -5.843   0.825  -7.110  1.00 72.14           H  
ATOM    711  HB3 GLU A 392      -5.491  -0.888  -6.928  1.00 37.37           H  
ATOM    712  HG2 GLU A 392      -7.138   0.391  -9.103  1.00 55.25           H  
ATOM    713  HG3 GLU A 392      -5.521  -0.288  -9.261  1.00 37.37           H  
ATOM    714  N   LEU A 393      -7.325   0.998  -4.410  1.00 54.03           N  
ATOM    715  CA  LEU A 393      -7.067   1.282  -2.997  1.00 60.41           C  
ATOM    716  C   LEU A 393      -7.951   0.424  -2.119  1.00 34.14           C  
ATOM    717  O   LEU A 393      -7.481  -0.215  -1.179  1.00 63.32           O  
ATOM    718  CB  LEU A 393      -7.364   2.748  -2.672  1.00 30.21           C  
ATOM    719  CG  LEU A 393      -6.714   3.791  -3.558  1.00 50.41           C  
ATOM    720  CD1 LEU A 393      -6.996   5.185  -3.057  1.00 31.55           C  
ATOM    721  CD2 LEU A 393      -5.246   3.559  -3.685  1.00 52.34           C  
ATOM    722  H   LEU A 393      -7.601   1.727  -5.007  1.00 37.37           H  
ATOM    723  HA  LEU A 393      -6.028   1.081  -2.782  1.00  1.12           H  
ATOM    724  HB2 LEU A 393      -8.431   2.892  -2.720  1.00 53.24           H  
ATOM    725  HB3 LEU A 393      -7.048   2.928  -1.655  1.00 37.37           H  
ATOM    726  HG  LEU A 393      -7.148   3.702  -4.545  1.00 13.35           H  
ATOM    727 HD11 LEU A 393      -8.058   5.360  -2.978  1.00 75.35           H  
ATOM    728 HD12 LEU A 393      -6.571   5.888  -3.759  1.00 20.32           H  
ATOM    729 HD13 LEU A 393      -6.529   5.310  -2.090  1.00 62.44           H  
ATOM    730 HD21 LEU A 393      -4.762   3.581  -2.722  1.00 70.41           H  
ATOM    731 HD22 LEU A 393      -4.862   4.328  -4.338  1.00 42.23           H  
ATOM    732 HD23 LEU A 393      -5.116   2.599  -4.161  1.00 52.20           H  
ATOM    733  N   VAL A 394      -9.239   0.409  -2.434  1.00  4.01           N  
ATOM    734  CA  VAL A 394     -10.186  -0.349  -1.675  1.00 34.21           C  
ATOM    735  C   VAL A 394      -9.931  -1.845  -1.857  1.00 72.21           C  
ATOM    736  O   VAL A 394     -10.045  -2.620  -0.923  1.00  4.32           O  
ATOM    737  CB  VAL A 394     -11.643   0.040  -2.051  1.00  1.41           C  
ATOM    738  CG1 VAL A 394     -12.052  -0.377  -3.455  1.00 41.33           C  
ATOM    739  CG2 VAL A 394     -12.630  -0.394  -1.011  1.00 31.11           C  
ATOM    740  H   VAL A 394      -9.580   0.927  -3.191  1.00 37.37           H  
ATOM    741  HA  VAL A 394     -10.022  -0.106  -0.635  1.00 12.52           H  
ATOM    742  HB  VAL A 394     -11.626   1.113  -2.074  1.00 70.13           H  
ATOM    743 HG11 VAL A 394     -11.406   0.098  -4.177  1.00 60.44           H  
ATOM    744 HG12 VAL A 394     -13.076  -0.088  -3.635  1.00 20.32           H  
ATOM    745 HG13 VAL A 394     -11.961  -1.448  -3.543  1.00 42.14           H  
ATOM    746 HG21 VAL A 394     -12.563  -1.465  -0.897  1.00 44.43           H  
ATOM    747 HG22 VAL A 394     -13.624  -0.111  -1.320  1.00  4.51           H  
ATOM    748 HG23 VAL A 394     -12.375   0.098  -0.086  1.00  1.13           H  
ATOM    749  N   SER A 395      -9.544  -2.212  -3.057  1.00 63.53           N  
ATOM    750  CA  SER A 395      -9.205  -3.591  -3.377  1.00 74.35           C  
ATOM    751  C   SER A 395      -8.047  -4.109  -2.498  1.00 33.34           C  
ATOM    752  O   SER A 395      -8.174  -5.171  -1.858  1.00 44.02           O  
ATOM    753  CB  SER A 395      -8.876  -3.733  -4.859  1.00 23.23           C  
ATOM    754  OG  SER A 395      -9.985  -3.356  -5.672  1.00 14.34           O  
ATOM    755  H   SER A 395      -9.524  -1.502  -3.734  1.00 37.37           H  
ATOM    756  HA  SER A 395     -10.071  -4.193  -3.150  1.00  1.43           H  
ATOM    757  HB2 SER A 395      -8.032  -3.108  -5.106  1.00 34.35           H  
ATOM    758  HB3 SER A 395      -8.634  -4.763  -5.069  1.00 37.37           H  
ATOM    759  HG  SER A 395      -9.804  -3.725  -6.547  1.00 14.53           H  
ATOM    760  N   THR A 396      -6.942  -3.357  -2.435  1.00 43.10           N  
ATOM    761  CA  THR A 396      -5.828  -3.731  -1.599  1.00 61.34           C  
ATOM    762  C   THR A 396      -6.245  -3.735  -0.137  1.00 41.51           C  
ATOM    763  O   THR A 396      -5.881  -4.624   0.617  1.00 42.34           O  
ATOM    764  CB  THR A 396      -4.602  -2.807  -1.831  1.00 22.43           C  
ATOM    765  OG1 THR A 396      -4.992  -1.428  -1.799  1.00 14.42           O  
ATOM    766  CG2 THR A 396      -3.938  -3.110  -3.152  1.00 41.32           C  
ATOM    767  H   THR A 396      -6.853  -2.525  -2.957  1.00 37.37           H  
ATOM    768  HA  THR A 396      -5.557  -4.742  -1.868  1.00 12.24           H  
ATOM    769  HB  THR A 396      -3.897  -2.984  -1.034  1.00 73.03           H  
ATOM    770  HG1 THR A 396      -5.340  -1.184  -0.936  1.00  3.43           H  
ATOM    771 HG21 THR A 396      -3.187  -2.356  -3.335  1.00 14.24           H  
ATOM    772 HG22 THR A 396      -4.694  -3.043  -3.920  1.00  4.11           H  
ATOM    773 HG23 THR A 396      -3.466  -4.081  -3.127  1.00 72.51           H  
ATOM    774  N   ALA A 397      -7.044  -2.748   0.228  1.00 73.15           N  
ATOM    775  CA  ALA A 397      -7.591  -2.636   1.583  1.00 73.22           C  
ATOM    776  C   ALA A 397      -8.355  -3.894   1.980  1.00 74.24           C  
ATOM    777  O   ALA A 397      -8.065  -4.484   3.009  1.00 53.01           O  
ATOM    778  CB  ALA A 397      -8.481  -1.415   1.719  1.00 13.22           C  
ATOM    779  H   ALA A 397      -7.236  -2.076  -0.463  1.00 37.37           H  
ATOM    780  HA  ALA A 397      -6.753  -2.527   2.256  1.00 74.44           H  
ATOM    781  HB1 ALA A 397      -7.926  -0.530   1.450  1.00 23.41           H  
ATOM    782  HB2 ALA A 397      -8.815  -1.337   2.745  1.00 71.03           H  
ATOM    783  HB3 ALA A 397      -9.331  -1.526   1.062  1.00 21.45           H  
ATOM    784  N   ASP A 398      -9.317  -4.318   1.149  1.00 40.53           N  
ATOM    785  CA  ASP A 398     -10.097  -5.541   1.428  1.00 71.25           C  
ATOM    786  C   ASP A 398      -9.194  -6.738   1.607  1.00 11.20           C  
ATOM    787  O   ASP A 398      -9.419  -7.572   2.484  1.00 11.00           O  
ATOM    788  CB  ASP A 398     -11.133  -5.860   0.343  1.00  4.53           C  
ATOM    789  CG  ASP A 398     -12.358  -4.971   0.335  1.00 64.40           C  
ATOM    790  OD1 ASP A 398     -13.305  -5.229   1.113  1.00  1.32           O  
ATOM    791  OD2 ASP A 398     -12.415  -4.037  -0.461  1.00 42.43           O  
ATOM    792  H   ASP A 398      -9.512  -3.794   0.337  1.00 37.37           H  
ATOM    793  HA  ASP A 398     -10.610  -5.357   2.363  1.00 44.41           H  
ATOM    794  HB2 ASP A 398     -10.642  -5.742  -0.611  1.00 73.43           H  
ATOM    795  HB3 ASP A 398     -11.443  -6.889   0.435  1.00 37.37           H  
ATOM    796  N   LYS A 399      -8.153  -6.824   0.782  1.00 51.12           N  
ATOM    797  CA  LYS A 399      -7.191  -7.906   0.907  1.00 71.22           C  
ATOM    798  C   LYS A 399      -6.470  -7.852   2.241  1.00 71.03           C  
ATOM    799  O   LYS A 399      -6.158  -8.875   2.805  1.00  1.11           O  
ATOM    800  CB  LYS A 399      -6.186  -7.947  -0.259  1.00 12.44           C  
ATOM    801  CG  LYS A 399      -6.576  -8.742  -1.543  1.00 20.21           C  
ATOM    802  CD  LYS A 399      -7.827  -8.264  -2.302  1.00 61.31           C  
ATOM    803  CE  LYS A 399      -9.136  -8.607  -1.601  1.00 35.15           C  
ATOM    804  NZ  LYS A 399     -10.310  -8.189  -2.396  1.00 40.33           N  
ATOM    805  H   LYS A 399      -8.031  -6.139   0.088  1.00 37.37           H  
ATOM    806  HA  LYS A 399      -7.764  -8.824   0.900  1.00 11.25           H  
ATOM    807  HB2 LYS A 399      -5.996  -6.930  -0.564  1.00 25.20           H  
ATOM    808  HB3 LYS A 399      -5.262  -8.356   0.121  1.00 37.37           H  
ATOM    809  HG2 LYS A 399      -5.746  -8.685  -2.230  1.00 11.13           H  
ATOM    810  HG3 LYS A 399      -6.708  -9.774  -1.254  1.00 37.37           H  
ATOM    811  HD2 LYS A 399      -7.776  -7.192  -2.416  1.00 44.21           H  
ATOM    812  HD3 LYS A 399      -7.817  -8.727  -3.279  1.00 37.37           H  
ATOM    813  HE2 LYS A 399      -9.180  -9.673  -1.436  1.00 63.14           H  
ATOM    814  HE3 LYS A 399      -9.160  -8.099  -0.647  1.00 37.37           H  
ATOM    815  HZ1 LYS A 399     -11.196  -8.447  -1.914  1.00 34.03           H  
ATOM    816  HZ2 LYS A 399     -10.320  -8.664  -3.321  1.00 43.14           H  
ATOM    817  HZ3 LYS A 399     -10.329  -7.163  -2.562  1.00  3.30           H  
ATOM    818  N   ILE A 400      -6.237  -6.658   2.752  1.00 70.52           N  
ATOM    819  CA  ILE A 400      -5.576  -6.503   4.039  1.00 53.13           C  
ATOM    820  C   ILE A 400      -6.515  -6.927   5.172  1.00 74.14           C  
ATOM    821  O   ILE A 400      -6.096  -7.522   6.131  1.00 71.35           O  
ATOM    822  CB  ILE A 400      -5.070  -5.054   4.267  1.00 54.04           C  
ATOM    823  CG1 ILE A 400      -4.086  -4.670   3.151  1.00 70.13           C  
ATOM    824  CG2 ILE A 400      -4.401  -4.937   5.641  1.00  2.53           C  
ATOM    825  CD1 ILE A 400      -3.578  -3.245   3.212  1.00 11.31           C  
ATOM    826  H   ILE A 400      -6.511  -5.857   2.250  1.00 37.37           H  
ATOM    827  HA  ILE A 400      -4.731  -7.176   4.039  1.00 71.31           H  
ATOM    828  HB  ILE A 400      -5.917  -4.385   4.236  1.00 35.41           H  
ATOM    829 HG12 ILE A 400      -3.227  -5.324   3.192  1.00 31.05           H  
ATOM    830 HG13 ILE A 400      -4.581  -4.806   2.201  1.00 37.37           H  
ATOM    831 HG21 ILE A 400      -5.123  -5.178   6.409  1.00 24.42           H  
ATOM    832 HG22 ILE A 400      -4.024  -3.937   5.796  1.00 41.11           H  
ATOM    833 HG23 ILE A 400      -3.588  -5.647   5.695  1.00 33.33           H  
ATOM    834 HD11 ILE A 400      -3.035  -3.107   4.133  1.00 24.11           H  
ATOM    835 HD12 ILE A 400      -4.412  -2.560   3.180  1.00 12.01           H  
ATOM    836 HD13 ILE A 400      -2.922  -3.058   2.375  1.00 53.40           H  
ATOM    837  N   LYS A 401      -7.789  -6.636   5.030  1.00 13.53           N  
ATOM    838  CA  LYS A 401      -8.777  -7.034   6.043  1.00 13.21           C  
ATOM    839  C   LYS A 401      -8.946  -8.539   6.111  1.00 63.24           C  
ATOM    840  O   LYS A 401      -9.162  -9.101   7.190  1.00 32.44           O  
ATOM    841  CB  LYS A 401     -10.138  -6.353   5.827  1.00 74.52           C  
ATOM    842  CG  LYS A 401     -10.245  -4.912   6.325  1.00 31.52           C  
ATOM    843  CD  LYS A 401      -9.195  -4.003   5.737  1.00  2.40           C  
ATOM    844  CE  LYS A 401      -9.372  -2.572   6.206  1.00 63.30           C  
ATOM    845  NZ  LYS A 401      -9.309  -2.448   7.689  1.00 60.41           N  
ATOM    846  H   LYS A 401      -8.068  -6.140   4.230  1.00 37.37           H  
ATOM    847  HA  LYS A 401      -8.383  -6.710   6.993  1.00 11.24           H  
ATOM    848  HB2 LYS A 401     -10.352  -6.356   4.768  1.00 63.22           H  
ATOM    849  HB3 LYS A 401     -10.891  -6.945   6.328  1.00 37.37           H  
ATOM    850  HG2 LYS A 401     -11.218  -4.517   6.076  1.00 72.53           H  
ATOM    851  HG3 LYS A 401     -10.132  -4.928   7.398  1.00 37.37           H  
ATOM    852  HD2 LYS A 401      -8.224  -4.378   6.032  1.00 65.21           H  
ATOM    853  HD3 LYS A 401      -9.265  -4.044   4.659  1.00 37.37           H  
ATOM    854  HE2 LYS A 401      -8.604  -1.965   5.752  1.00 62.21           H  
ATOM    855  HE3 LYS A 401     -10.338  -2.243   5.855  1.00 37.37           H  
ATOM    856  HZ1 LYS A 401     -10.077  -2.975   8.152  1.00  3.23           H  
ATOM    857  HZ2 LYS A 401      -9.384  -1.457   7.992  1.00 33.30           H  
ATOM    858  HZ3 LYS A 401      -8.407  -2.806   8.061  1.00 73.13           H  
ATOM    859  N   ALA A 402      -8.831  -9.184   4.980  1.00 51.54           N  
ATOM    860  CA  ALA A 402      -9.005 -10.621   4.898  1.00 35.30           C  
ATOM    861  C   ALA A 402      -7.690 -11.368   5.101  1.00 13.12           C  
ATOM    862  O   ALA A 402      -7.683 -12.577   5.345  1.00 61.31           O  
ATOM    863  CB  ALA A 402      -9.625 -10.997   3.568  1.00 61.44           C  
ATOM    864  H   ALA A 402      -8.631  -8.671   4.166  1.00 37.37           H  
ATOM    865  HA  ALA A 402      -9.692 -10.910   5.679  1.00  0.43           H  
ATOM    866  HB1 ALA A 402      -8.944 -10.750   2.768  1.00 51.44           H  
ATOM    867  HB2 ALA A 402     -10.552 -10.458   3.434  1.00  3.31           H  
ATOM    868  HB3 ALA A 402      -9.825 -12.058   3.562  1.00 73.44           H  
ATOM    869  N   ASN A 403      -6.590 -10.666   5.022  1.00 21.32           N  
ATOM    870  CA  ASN A 403      -5.282 -11.284   5.122  1.00  3.33           C  
ATOM    871  C   ASN A 403      -4.432 -10.348   5.972  1.00 70.22           C  
ATOM    872  O   ASN A 403      -3.303  -9.998   5.633  1.00 12.34           O  
ATOM    873  CB  ASN A 403      -4.713 -11.439   3.693  1.00 62.51           C  
ATOM    874  CG  ASN A 403      -3.517 -12.366   3.592  1.00 61.12           C  
ATOM    875  OD1 ASN A 403      -3.681 -13.572   3.401  1.00 11.23           O  
ATOM    876  ND2 ASN A 403      -2.332 -11.833   3.679  1.00 54.42           N  
ATOM    877  H   ASN A 403      -6.604  -9.689   4.907  1.00 37.37           H  
ATOM    878  HA  ASN A 403      -5.377 -12.247   5.599  1.00 72.53           H  
ATOM    879  HB2 ASN A 403      -5.488 -11.833   3.053  1.00 12.41           H  
ATOM    880  HB3 ASN A 403      -4.427 -10.462   3.328  1.00 37.37           H  
ATOM    881 HD21 ASN A 403      -2.270 -10.862   3.804  1.00  5.23           H  
ATOM    882 HD22 ASN A 403      -1.553 -12.428   3.615  1.00 55.21           H  
ATOM    883  N   ALA A 404      -5.010  -9.983   7.119  1.00 72.43           N  
ATOM    884  CA  ALA A 404      -4.460  -8.988   8.057  1.00  2.24           C  
ATOM    885  C   ALA A 404      -3.039  -9.280   8.485  1.00 55.14           C  
ATOM    886  O   ALA A 404      -2.221  -8.378   8.582  1.00 64.14           O  
ATOM    887  CB  ALA A 404      -5.368  -8.852   9.273  1.00 70.41           C  
ATOM    888  H   ALA A 404      -5.865 -10.407   7.346  1.00 37.37           H  
ATOM    889  HA  ALA A 404      -4.468  -8.037   7.545  1.00 31.14           H  
ATOM    890  HB1 ALA A 404      -5.351  -9.773   9.840  1.00  5.24           H  
ATOM    891  HB2 ALA A 404      -6.378  -8.649   8.951  1.00 31.12           H  
ATOM    892  HB3 ALA A 404      -5.017  -8.041   9.895  1.00 12.13           H  
ATOM    893  N   ALA A 405      -2.739 -10.531   8.707  1.00 32.25           N  
ATOM    894  CA  ALA A 405      -1.420 -10.915   9.172  1.00 33.03           C  
ATOM    895  C   ALA A 405      -0.387 -10.802   8.056  1.00 64.00           C  
ATOM    896  O   ALA A 405       0.821 -10.823   8.311  1.00 44.43           O  
ATOM    897  CB  ALA A 405      -1.436 -12.314   9.772  1.00 54.45           C  
ATOM    898  H   ALA A 405      -3.431 -11.203   8.533  1.00 37.37           H  
ATOM    899  HA  ALA A 405      -1.147 -10.215   9.948  1.00 41.40           H  
ATOM    900  HB1 ALA A 405      -2.177 -12.364  10.558  1.00  1.30           H  
ATOM    901  HB2 ALA A 405      -0.463 -12.540  10.183  1.00 33.23           H  
ATOM    902  HB3 ALA A 405      -1.679 -13.038   9.009  1.00 43.42           H  
ATOM    903  N   GLY A 406      -0.855 -10.662   6.829  1.00 15.45           N  
ATOM    904  CA  GLY A 406       0.024 -10.540   5.732  1.00 12.12           C  
ATOM    905  C   GLY A 406      -0.275  -9.310   4.930  1.00  4.14           C  
ATOM    906  O   GLY A 406      -0.345  -9.372   3.721  1.00 44.43           O  
ATOM    907  H   GLY A 406      -1.818 -10.625   6.622  1.00 37.37           H  
ATOM    908  HA2 GLY A 406       1.039 -10.490   6.098  1.00 72.23           H  
ATOM    909  HA3 GLY A 406      -0.082 -11.406   5.094  1.00 37.37           H  
ATOM    910  N   ALA A 407      -0.477  -8.178   5.607  1.00 64.34           N  
ATOM    911  CA  ALA A 407      -0.698  -6.891   4.913  1.00 20.24           C  
ATOM    912  C   ALA A 407       0.462  -6.605   3.961  1.00 34.15           C  
ATOM    913  O   ALA A 407       0.286  -6.042   2.893  1.00 42.32           O  
ATOM    914  CB  ALA A 407      -0.834  -5.752   5.915  1.00 44.44           C  
ATOM    915  H   ALA A 407      -0.507  -8.219   6.588  1.00 37.37           H  
ATOM    916  HA  ALA A 407      -1.611  -6.971   4.338  1.00 11.40           H  
ATOM    917  HB1 ALA A 407      -0.982  -4.828   5.373  1.00 61.33           H  
ATOM    918  HB2 ALA A 407       0.068  -5.663   6.502  1.00 52.20           H  
ATOM    919  HB3 ALA A 407      -1.674  -5.910   6.574  1.00 72.24           H  
ATOM    920  N   LYS A 408       1.632  -7.066   4.367  1.00 32.23           N  
ATOM    921  CA  LYS A 408       2.880  -6.926   3.639  1.00 33.55           C  
ATOM    922  C   LYS A 408       2.761  -7.587   2.278  1.00 10.30           C  
ATOM    923  O   LYS A 408       3.254  -7.075   1.303  1.00 30.35           O  
ATOM    924  CB  LYS A 408       3.946  -7.661   4.419  1.00 24.32           C  
ATOM    925  CG  LYS A 408       5.401  -7.485   3.984  1.00 14.20           C  
ATOM    926  CD  LYS A 408       6.298  -8.293   4.928  1.00 60.33           C  
ATOM    927  CE  LYS A 408       7.779  -8.263   4.559  1.00 31.45           C  
ATOM    928  NZ  LYS A 408       8.383  -6.927   4.657  1.00 43.22           N  
ATOM    929  H   LYS A 408       1.644  -7.537   5.222  1.00 37.37           H  
ATOM    930  HA  LYS A 408       3.161  -5.887   3.558  1.00 13.42           H  
ATOM    931  HB2 LYS A 408       3.858  -7.520   5.485  1.00 53.35           H  
ATOM    932  HB3 LYS A 408       3.665  -8.668   4.145  1.00 37.37           H  
ATOM    933  HG2 LYS A 408       5.520  -7.840   2.970  1.00 64.24           H  
ATOM    934  HG3 LYS A 408       5.675  -6.442   4.045  1.00 37.37           H  
ATOM    935  HD2 LYS A 408       6.195  -7.869   5.915  1.00 53.44           H  
ATOM    936  HD3 LYS A 408       5.951  -9.315   4.943  1.00 37.37           H  
ATOM    937  HE2 LYS A 408       8.319  -8.916   5.225  1.00 61.23           H  
ATOM    938  HE3 LYS A 408       7.880  -8.619   3.546  1.00 37.37           H  
ATOM    939  HZ1 LYS A 408       9.387  -7.032   4.405  1.00  1.04           H  
ATOM    940  HZ2 LYS A 408       8.358  -6.513   5.612  1.00 60.04           H  
ATOM    941  HZ3 LYS A 408       7.972  -6.286   3.952  1.00 14.23           H  
ATOM    942  N   GLU A 409       2.063  -8.723   2.223  1.00 62.15           N  
ATOM    943  CA  GLU A 409       1.974  -9.485   0.996  1.00 31.14           C  
ATOM    944  C   GLU A 409       1.050  -8.766   0.027  1.00 75.21           C  
ATOM    945  O   GLU A 409       1.269  -8.781  -1.176  1.00 31.02           O  
ATOM    946  CB  GLU A 409       1.561 -10.971   1.291  1.00 42.14           C  
ATOM    947  CG  GLU A 409       0.069 -11.307   1.440  1.00  0.25           C  
ATOM    948  CD  GLU A 409      -0.662 -11.494   0.116  1.00 31.20           C  
ATOM    949  OE1 GLU A 409      -0.460 -12.547  -0.538  1.00 30.52           O  
ATOM    950  OE2 GLU A 409      -1.469 -10.641  -0.268  1.00 44.10           O  
ATOM    951  H   GLU A 409       1.584  -9.049   3.014  1.00 37.37           H  
ATOM    952  HA  GLU A 409       2.965  -9.471   0.561  1.00 65.41           H  
ATOM    953  HB2 GLU A 409       1.962 -11.641   0.549  1.00 23.32           H  
ATOM    954  HB3 GLU A 409       2.017 -11.207   2.246  1.00 37.37           H  
ATOM    955  HG2 GLU A 409      -0.033 -12.212   2.016  1.00 25.42           H  
ATOM    956  HG3 GLU A 409      -0.394 -10.489   1.974  1.00 37.37           H  
ATOM    957  N   VAL A 410       0.059  -8.081   0.579  1.00 11.34           N  
ATOM    958  CA  VAL A 410      -0.875  -7.302  -0.213  1.00 24.43           C  
ATOM    959  C   VAL A 410      -0.159  -6.060  -0.730  1.00 13.42           C  
ATOM    960  O   VAL A 410      -0.342  -5.637  -1.879  1.00 65.52           O  
ATOM    961  CB  VAL A 410      -2.100  -6.864   0.625  1.00 33.52           C  
ATOM    962  CG1 VAL A 410      -3.101  -6.115  -0.236  1.00 31.32           C  
ATOM    963  CG2 VAL A 410      -2.754  -8.059   1.308  1.00 41.21           C  
ATOM    964  H   VAL A 410      -0.048  -8.119   1.553  1.00 37.37           H  
ATOM    965  HA  VAL A 410      -1.205  -7.901  -1.050  1.00  4.53           H  
ATOM    966  HB  VAL A 410      -1.747  -6.184   1.387  1.00 75.14           H  
ATOM    967 HG11 VAL A 410      -3.437  -6.754  -1.039  1.00 31.42           H  
ATOM    968 HG12 VAL A 410      -2.632  -5.236  -0.651  1.00  5.35           H  
ATOM    969 HG13 VAL A 410      -3.949  -5.820   0.365  1.00 21.12           H  
ATOM    970 HG21 VAL A 410      -3.613  -7.732   1.875  1.00 32.04           H  
ATOM    971 HG22 VAL A 410      -2.041  -8.529   1.969  1.00 13.01           H  
ATOM    972 HG23 VAL A 410      -3.066  -8.770   0.558  1.00 34.02           H  
ATOM    973  N   LEU A 411       0.666  -5.494   0.123  1.00 43.44           N  
ATOM    974  CA  LEU A 411       1.442  -4.329  -0.226  1.00 15.01           C  
ATOM    975  C   LEU A 411       2.485  -4.677  -1.260  1.00 32.50           C  
ATOM    976  O   LEU A 411       2.745  -3.893  -2.165  1.00 13.43           O  
ATOM    977  CB  LEU A 411       2.056  -3.685   1.013  1.00  2.55           C  
ATOM    978  CG  LEU A 411       1.050  -3.179   2.048  1.00 32.44           C  
ATOM    979  CD1 LEU A 411       1.756  -2.557   3.235  1.00 42.32           C  
ATOM    980  CD2 LEU A 411       0.080  -2.198   1.412  1.00 23.33           C  
ATOM    981  H   LEU A 411       0.738  -5.872   1.027  1.00 37.37           H  
ATOM    982  HA  LEU A 411       0.771  -3.622  -0.691  1.00 45.45           H  
ATOM    983  HB2 LEU A 411       2.688  -4.419   1.492  1.00 43.13           H  
ATOM    984  HB3 LEU A 411       2.669  -2.854   0.701  1.00 37.37           H  
ATOM    985  HG  LEU A 411       0.484  -4.022   2.416  1.00 24.32           H  
ATOM    986 HD11 LEU A 411       2.364  -1.729   2.898  1.00  0.40           H  
ATOM    987 HD12 LEU A 411       2.388  -3.299   3.699  1.00 51.13           H  
ATOM    988 HD13 LEU A 411       1.024  -2.206   3.947  1.00 42.54           H  
ATOM    989 HD21 LEU A 411      -0.619  -1.840   2.154  1.00 24.11           H  
ATOM    990 HD22 LEU A 411      -0.458  -2.704   0.624  1.00 12.24           H  
ATOM    991 HD23 LEU A 411       0.630  -1.367   0.992  1.00 65.52           H  
ATOM    992  N   LYS A 412       3.083  -5.863  -1.139  1.00 23.45           N  
ATOM    993  CA  LYS A 412       3.992  -6.335  -2.173  1.00  1.23           C  
ATOM    994  C   LYS A 412       3.286  -6.476  -3.528  1.00 52.20           C  
ATOM    995  O   LYS A 412       3.914  -6.313  -4.577  1.00 70.53           O  
ATOM    996  CB  LYS A 412       4.738  -7.626  -1.795  1.00 54.20           C  
ATOM    997  CG  LYS A 412       5.626  -7.495  -0.577  1.00 53.32           C  
ATOM    998  CD  LYS A 412       6.500  -8.725  -0.368  1.00 33.54           C  
ATOM    999  CE  LYS A 412       5.707 -10.010  -0.197  1.00 13.33           C  
ATOM   1000  NZ  LYS A 412       6.608 -11.164   0.040  1.00 12.04           N  
ATOM   1001  H   LYS A 412       2.946  -6.411  -0.323  1.00 37.37           H  
ATOM   1002  HA  LYS A 412       4.716  -5.543  -2.300  1.00 42.15           H  
ATOM   1003  HB2 LYS A 412       4.021  -8.399  -1.563  1.00  1.03           H  
ATOM   1004  HB3 LYS A 412       5.352  -7.940  -2.626  1.00 37.37           H  
ATOM   1005  HG2 LYS A 412       6.253  -6.623  -0.678  1.00 14.13           H  
ATOM   1006  HG3 LYS A 412       4.992  -7.372   0.289  1.00 37.37           H  
ATOM   1007  HD2 LYS A 412       7.162  -8.838  -1.211  1.00 41.44           H  
ATOM   1008  HD3 LYS A 412       7.079  -8.553   0.524  1.00 37.37           H  
ATOM   1009  HE2 LYS A 412       5.041  -9.903   0.646  1.00 32.45           H  
ATOM   1010  HE3 LYS A 412       5.134 -10.188  -1.095  1.00 37.37           H  
ATOM   1011  HZ1 LYS A 412       7.270 -11.309  -0.748  1.00 15.10           H  
ATOM   1012  HZ2 LYS A 412       6.057 -12.034   0.182  1.00 52.51           H  
ATOM   1013  HZ3 LYS A 412       7.161 -10.997   0.907  1.00 42.03           H  
ATOM   1014  N   GLU A 413       1.978  -6.768  -3.508  1.00 51.12           N  
ATOM   1015  CA  GLU A 413       1.240  -6.959  -4.745  1.00 72.33           C  
ATOM   1016  C   GLU A 413       1.048  -5.649  -5.455  1.00 50.32           C  
ATOM   1017  O   GLU A 413       1.355  -5.520  -6.644  1.00 15.22           O  
ATOM   1018  CB  GLU A 413      -0.114  -7.612  -4.492  1.00 41.44           C  
ATOM   1019  CG  GLU A 413      -0.035  -9.042  -4.013  1.00 43.05           C  
ATOM   1020  CD  GLU A 413       0.587  -9.955  -5.036  1.00 52.23           C  
ATOM   1021  OE1 GLU A 413      -0.135 -10.406  -5.945  1.00 61.53           O  
ATOM   1022  OE2 GLU A 413       1.811 -10.247  -4.945  1.00 53.14           O  
ATOM   1023  H   GLU A 413       1.477  -6.803  -2.660  1.00 37.37           H  
ATOM   1024  HA  GLU A 413       1.823  -7.608  -5.378  1.00 25.23           H  
ATOM   1025  HB2 GLU A 413      -0.635  -7.034  -3.743  1.00 41.31           H  
ATOM   1026  HB3 GLU A 413      -0.680  -7.590  -5.411  1.00 37.37           H  
ATOM   1027  HG2 GLU A 413       0.552  -9.082  -3.108  1.00 53.34           H  
ATOM   1028  HG3 GLU A 413      -1.037  -9.388  -3.810  1.00 37.37           H  
ATOM   1029  N   SER A 414       0.583  -4.672  -4.726  1.00 31.33           N  
ATOM   1030  CA  SER A 414       0.324  -3.383  -5.273  1.00  1.24           C  
ATOM   1031  C   SER A 414       1.610  -2.688  -5.703  1.00 71.50           C  
ATOM   1032  O   SER A 414       1.694  -2.188  -6.823  1.00 65.51           O  
ATOM   1033  CB  SER A 414      -0.485  -2.574  -4.280  1.00 54.50           C  
ATOM   1034  OG  SER A 414       0.059  -2.696  -2.972  1.00 11.43           O  
ATOM   1035  H   SER A 414       0.406  -4.801  -3.770  1.00 37.37           H  
ATOM   1036  HA  SER A 414      -0.278  -3.533  -6.156  1.00 10.31           H  
ATOM   1037  HB2 SER A 414      -0.458  -1.535  -4.571  1.00 61.45           H  
ATOM   1038  HB3 SER A 414      -1.504  -2.933  -4.273  1.00 37.37           H  
ATOM   1039  HG  SER A 414      -0.551  -3.229  -2.452  1.00 24.31           H  
ATOM   1040  N   ALA A 415       2.617  -2.714  -4.835  1.00 25.32           N  
ATOM   1041  CA  ALA A 415       3.919  -2.097  -5.113  1.00 53.15           C  
ATOM   1042  C   ALA A 415       4.508  -2.601  -6.425  1.00 54.24           C  
ATOM   1043  O   ALA A 415       4.894  -1.816  -7.292  1.00 54.34           O  
ATOM   1044  CB  ALA A 415       4.874  -2.418  -3.991  1.00 15.20           C  
ATOM   1045  H   ALA A 415       2.473  -3.154  -3.965  1.00 37.37           H  
ATOM   1046  HA  ALA A 415       3.795  -1.025  -5.157  1.00 40.54           H  
ATOM   1047  HB1 ALA A 415       4.963  -3.494  -3.938  1.00 25.31           H  
ATOM   1048  HB2 ALA A 415       4.488  -2.045  -3.055  1.00 64.30           H  
ATOM   1049  HB3 ALA A 415       5.842  -1.993  -4.205  1.00 63.13           H  
ATOM   1050  N   LYS A 416       4.545  -3.913  -6.563  1.00 74.51           N  
ATOM   1051  CA  LYS A 416       5.084  -4.564  -7.747  1.00 13.30           C  
ATOM   1052  C   LYS A 416       4.288  -4.168  -9.003  1.00 43.21           C  
ATOM   1053  O   LYS A 416       4.864  -3.869 -10.052  1.00 35.22           O  
ATOM   1054  CB  LYS A 416       5.051  -6.087  -7.532  1.00 42.03           C  
ATOM   1055  CG  LYS A 416       5.345  -6.948  -8.752  1.00 24.33           C  
ATOM   1056  CD  LYS A 416       6.708  -6.690  -9.349  1.00 32.23           C  
ATOM   1057  CE  LYS A 416       6.916  -7.588 -10.550  1.00 34.02           C  
ATOM   1058  NZ  LYS A 416       8.199  -7.354 -11.214  1.00 25.11           N  
ATOM   1059  H   LYS A 416       4.197  -4.475  -5.836  1.00 37.37           H  
ATOM   1060  HA  LYS A 416       6.120  -4.245  -7.817  1.00 25.01           H  
ATOM   1061  HB2 LYS A 416       5.775  -6.341  -6.772  1.00  1.23           H  
ATOM   1062  HB3 LYS A 416       4.070  -6.347  -7.159  1.00 37.37           H  
ATOM   1063  HG2 LYS A 416       5.292  -7.989  -8.468  1.00  1.44           H  
ATOM   1064  HG3 LYS A 416       4.588  -6.750  -9.497  1.00 37.37           H  
ATOM   1065  HD2 LYS A 416       6.769  -5.655  -9.653  1.00 15.11           H  
ATOM   1066  HD3 LYS A 416       7.468  -6.898  -8.612  1.00 37.37           H  
ATOM   1067  HE2 LYS A 416       6.875  -8.616 -10.227  1.00 20.42           H  
ATOM   1068  HE3 LYS A 416       6.116  -7.399 -11.248  1.00 37.37           H  
ATOM   1069  HZ1 LYS A 416       9.012  -7.436 -10.572  1.00 33.14           H  
ATOM   1070  HZ2 LYS A 416       8.196  -6.404 -11.636  1.00  1.15           H  
ATOM   1071  HZ3 LYS A 416       8.323  -8.023 -11.998  1.00 51.14           H  
ATOM   1072  N   THR A 417       2.974  -4.137  -8.864  1.00 50.44           N  
ATOM   1073  CA  THR A 417       2.081  -3.803  -9.970  1.00 34.12           C  
ATOM   1074  C   THR A 417       2.352  -2.372 -10.460  1.00 42.24           C  
ATOM   1075  O   THR A 417       2.389  -2.103 -11.666  1.00  0.11           O  
ATOM   1076  CB  THR A 417       0.600  -3.943  -9.526  1.00 32.24           C  
ATOM   1077  OG1 THR A 417       0.375  -5.277  -9.052  1.00 33.14           O  
ATOM   1078  CG2 THR A 417      -0.354  -3.666 -10.677  1.00 34.31           C  
ATOM   1079  H   THR A 417       2.604  -4.336  -7.978  1.00 37.37           H  
ATOM   1080  HA  THR A 417       2.273  -4.495 -10.776  1.00 61.51           H  
ATOM   1081  HB  THR A 417       0.411  -3.244  -8.725  1.00 74.13           H  
ATOM   1082  HG1 THR A 417       0.746  -5.334  -8.159  1.00 61.24           H  
ATOM   1083 HG21 THR A 417      -0.191  -2.665 -11.047  1.00 50.21           H  
ATOM   1084 HG22 THR A 417      -1.374  -3.760 -10.333  1.00 44.01           H  
ATOM   1085 HG23 THR A 417      -0.174  -4.379 -11.468  1.00  0.11           H  
ATOM   1086  N   ILE A 418       2.588  -1.485  -9.516  1.00 22.14           N  
ATOM   1087  CA  ILE A 418       2.869  -0.093  -9.787  1.00 61.31           C  
ATOM   1088  C   ILE A 418       4.154   0.053 -10.583  1.00 43.24           C  
ATOM   1089  O   ILE A 418       4.218   0.822 -11.569  1.00 44.40           O  
ATOM   1090  CB  ILE A 418       2.992   0.684  -8.469  1.00 21.41           C  
ATOM   1091  CG1 ILE A 418       1.657   0.699  -7.754  1.00 72.32           C  
ATOM   1092  CG2 ILE A 418       3.492   2.089  -8.702  1.00 32.52           C  
ATOM   1093  CD1 ILE A 418       1.703   1.375  -6.427  1.00 52.10           C  
ATOM   1094  H   ILE A 418       2.577  -1.792  -8.581  1.00 37.37           H  
ATOM   1095  HA  ILE A 418       2.047   0.322 -10.352  1.00 65.12           H  
ATOM   1096  HB  ILE A 418       3.705   0.170  -7.842  1.00  3.41           H  
ATOM   1097 HG12 ILE A 418       0.932   1.215  -8.364  1.00 30.43           H  
ATOM   1098 HG13 ILE A 418       1.329  -0.318  -7.598  1.00 37.37           H  
ATOM   1099 HG21 ILE A 418       2.747   2.628  -9.267  1.00 12.34           H  
ATOM   1100 HG22 ILE A 418       4.401   2.016  -9.282  1.00 12.55           H  
ATOM   1101 HG23 ILE A 418       3.679   2.579  -7.758  1.00 10.04           H  
ATOM   1102 HD11 ILE A 418       0.720   1.368  -5.982  1.00  3.43           H  
ATOM   1103 HD12 ILE A 418       2.040   2.392  -6.567  1.00 13.44           H  
ATOM   1104 HD13 ILE A 418       2.397   0.857  -5.782  1.00 70.40           H  
ATOM   1105  N   VAL A 419       5.164  -0.678 -10.171  1.00 14.12           N  
ATOM   1106  CA  VAL A 419       6.441  -0.643 -10.831  1.00 23.34           C  
ATOM   1107  C   VAL A 419       6.325  -1.210 -12.244  1.00 44.43           C  
ATOM   1108  O   VAL A 419       6.951  -0.709 -13.183  1.00 74.41           O  
ATOM   1109  CB  VAL A 419       7.524  -1.417 -10.034  1.00 11.03           C  
ATOM   1110  CG1 VAL A 419       8.871  -1.342 -10.740  1.00 13.20           C  
ATOM   1111  CG2 VAL A 419       7.649  -0.872  -8.618  1.00 75.21           C  
ATOM   1112  H   VAL A 419       5.046  -1.259  -9.387  1.00 37.37           H  
ATOM   1113  HA  VAL A 419       6.741   0.393 -10.905  1.00 53.11           H  
ATOM   1114  HB  VAL A 419       7.201  -2.447  -9.977  1.00 34.24           H  
ATOM   1115 HG11 VAL A 419       8.786  -1.770 -11.728  1.00 33.51           H  
ATOM   1116 HG12 VAL A 419       9.608  -1.887 -10.169  1.00 74.25           H  
ATOM   1117 HG13 VAL A 419       9.177  -0.309 -10.821  1.00 15.20           H  
ATOM   1118 HG21 VAL A 419       7.919   0.172  -8.654  1.00 33.33           H  
ATOM   1119 HG22 VAL A 419       8.410  -1.425  -8.087  1.00  1.22           H  
ATOM   1120 HG23 VAL A 419       6.704  -0.981  -8.108  1.00  1.23           H  
ATOM   1121  N   ASP A 420       5.496  -2.210 -12.405  1.00 54.25           N  
ATOM   1122  CA  ASP A 420       5.326  -2.835 -13.716  1.00 64.04           C  
ATOM   1123  C   ASP A 420       4.490  -1.951 -14.651  1.00 11.52           C  
ATOM   1124  O   ASP A 420       4.648  -1.992 -15.870  1.00 34.30           O  
ATOM   1125  CB  ASP A 420       4.743  -4.244 -13.601  1.00 64.52           C  
ATOM   1126  CG  ASP A 420       4.683  -4.956 -14.941  1.00 33.04           C  
ATOM   1127  OD1 ASP A 420       5.763  -5.249 -15.526  1.00 14.33           O  
ATOM   1128  OD2 ASP A 420       3.578  -5.265 -15.420  1.00  3.33           O  
ATOM   1129  H   ASP A 420       5.002  -2.531 -11.617  1.00 37.37           H  
ATOM   1130  HA  ASP A 420       6.316  -2.899 -14.140  1.00 43.33           H  
ATOM   1131  HB2 ASP A 420       5.353  -4.830 -12.929  1.00 63.34           H  
ATOM   1132  HB3 ASP A 420       3.741  -4.179 -13.204  1.00 37.37           H  
ATOM   1133  N   SER A 421       3.620  -1.130 -14.072  1.00 24.44           N  
ATOM   1134  CA  SER A 421       2.823  -0.179 -14.848  1.00 60.13           C  
ATOM   1135  C   SER A 421       3.650   1.046 -15.244  1.00 64.31           C  
ATOM   1136  O   SER A 421       3.211   1.864 -16.047  1.00  2.54           O  
ATOM   1137  CB  SER A 421       1.592   0.263 -14.057  1.00 62.14           C  
ATOM   1138  OG  SER A 421       0.763  -0.838 -13.741  1.00  4.33           O  
ATOM   1139  H   SER A 421       3.484  -1.183 -13.101  1.00 37.37           H  
ATOM   1140  HA  SER A 421       2.496  -0.679 -15.747  1.00  4.42           H  
ATOM   1141  HB2 SER A 421       1.907   0.737 -13.139  1.00 71.42           H  
ATOM   1142  HB3 SER A 421       1.025   0.971 -14.645  1.00 37.37           H  
ATOM   1143  HG  SER A 421       0.469  -1.213 -14.583  1.00 24.41           H  
ATOM   1144  N   GLY A 422       4.834   1.171 -14.671  1.00  5.33           N  
ATOM   1145  CA  GLY A 422       5.697   2.283 -15.001  1.00 42.35           C  
ATOM   1146  C   GLY A 422       5.357   3.529 -14.215  1.00 13.33           C  
ATOM   1147  O   GLY A 422       5.679   4.638 -14.628  1.00 11.11           O  
ATOM   1148  H   GLY A 422       5.124   0.493 -14.025  1.00 37.37           H  
ATOM   1149  HA2 GLY A 422       6.720   2.005 -14.799  1.00 42.43           H  
ATOM   1150  HA3 GLY A 422       5.597   2.498 -16.054  1.00 37.37           H  
ATOM   1151  N   LYS A 423       4.700   3.349 -13.084  1.00 75.24           N  
ATOM   1152  CA  LYS A 423       4.324   4.460 -12.247  1.00 72.33           C  
ATOM   1153  C   LYS A 423       5.426   4.836 -11.277  1.00 54.40           C  
ATOM   1154  O   LYS A 423       5.656   6.012 -11.007  1.00 42.14           O  
ATOM   1155  CB  LYS A 423       3.077   4.138 -11.502  1.00 53.52           C  
ATOM   1156  CG  LYS A 423       1.886   4.009 -12.389  1.00 74.23           C  
ATOM   1157  CD  LYS A 423       0.701   3.638 -11.590  1.00 32.31           C  
ATOM   1158  CE  LYS A 423      -0.516   3.506 -12.462  1.00 70.12           C  
ATOM   1159  NZ  LYS A 423      -1.706   3.102 -11.687  1.00 11.24           N  
ATOM   1160  H   LYS A 423       4.459   2.434 -12.818  1.00 37.37           H  
ATOM   1161  HA  LYS A 423       4.091   5.263 -12.927  1.00  4.43           H  
ATOM   1162  HB2 LYS A 423       3.236   3.188 -11.018  1.00 62.31           H  
ATOM   1163  HB3 LYS A 423       2.884   4.901 -10.764  1.00 37.37           H  
ATOM   1164  HG2 LYS A 423       1.700   4.951 -12.882  1.00 22.11           H  
ATOM   1165  HG3 LYS A 423       2.075   3.241 -13.127  1.00 37.37           H  
ATOM   1166  HD2 LYS A 423       0.965   2.696 -11.141  1.00 50.23           H  
ATOM   1167  HD3 LYS A 423       0.541   4.378 -10.821  1.00 37.37           H  
ATOM   1168  HE2 LYS A 423      -0.685   4.462 -12.938  1.00  3.22           H  
ATOM   1169  HE3 LYS A 423      -0.284   2.768 -13.213  1.00 37.37           H  
ATOM   1170  HZ1 LYS A 423      -2.548   3.093 -12.299  1.00 65.42           H  
ATOM   1171  HZ2 LYS A 423      -1.902   3.771 -10.913  1.00 62.14           H  
ATOM   1172  HZ3 LYS A 423      -1.619   2.146 -11.286  1.00 54.20           H  
ATOM   1173  N   LEU A 424       6.087   3.833 -10.743  1.00 52.03           N  
ATOM   1174  CA  LEU A 424       7.198   4.026  -9.831  1.00 22.03           C  
ATOM   1175  C   LEU A 424       8.295   3.048 -10.154  1.00 42.14           C  
ATOM   1176  O   LEU A 424       8.016   1.937 -10.581  1.00 51.05           O  
ATOM   1177  CB  LEU A 424       6.778   3.818  -8.362  1.00 51.30           C  
ATOM   1178  CG  LEU A 424       5.827   4.841  -7.743  1.00 13.12           C  
ATOM   1179  CD1 LEU A 424       5.485   4.419  -6.327  1.00  4.33           C  
ATOM   1180  CD2 LEU A 424       6.472   6.223  -7.729  1.00 52.43           C  
ATOM   1181  H   LEU A 424       5.845   2.913 -10.973  1.00 37.37           H  
ATOM   1182  HA  LEU A 424       7.543   5.041  -9.953  1.00  1.25           H  
ATOM   1183  HB2 LEU A 424       6.310   2.850  -8.289  1.00 10.24           H  
ATOM   1184  HB3 LEU A 424       7.680   3.795  -7.768  1.00 37.37           H  
ATOM   1185  HG  LEU A 424       4.908   4.891  -8.308  1.00 23.14           H  
ATOM   1186 HD11 LEU A 424       4.791   5.127  -5.902  1.00 23.52           H  
ATOM   1187 HD12 LEU A 424       6.390   4.400  -5.736  1.00 12.10           H  
ATOM   1188 HD13 LEU A 424       5.042   3.434  -6.335  1.00 11.25           H  
ATOM   1189 HD21 LEU A 424       7.400   6.181  -7.179  1.00  5.02           H  
ATOM   1190 HD22 LEU A 424       5.802   6.931  -7.265  1.00  4.33           H  
ATOM   1191 HD23 LEU A 424       6.672   6.535  -8.745  1.00 45.25           H  
ATOM   1192  N   PRO A 425       9.551   3.449 -10.019  1.00 31.24           N  
ATOM   1193  CA  PRO A 425      10.673   2.534 -10.127  1.00  1.23           C  
ATOM   1194  C   PRO A 425      10.842   1.754  -8.814  1.00 43.03           C  
ATOM   1195  O   PRO A 425      10.480   2.260  -7.735  1.00  1.55           O  
ATOM   1196  CB  PRO A 425      11.887   3.460 -10.331  1.00 73.33           C  
ATOM   1197  CG  PRO A 425      11.328   4.833 -10.491  1.00 55.21           C  
ATOM   1198  CD  PRO A 425       9.995   4.826  -9.810  1.00 63.01           C  
ATOM   1199  HA  PRO A 425      10.572   1.851 -10.958  1.00 13.54           H  
ATOM   1200  HB2 PRO A 425      12.529   3.397  -9.465  1.00 44.20           H  
ATOM   1201  HB3 PRO A 425      12.434   3.155 -11.209  1.00 37.37           H  
ATOM   1202  HG2 PRO A 425      11.984   5.554 -10.025  1.00  4.01           H  
ATOM   1203  HG3 PRO A 425      11.210   5.063 -11.540  1.00 37.37           H  
ATOM   1204  HD2 PRO A 425      10.090   5.059  -8.760  1.00  2.01           H  
ATOM   1205  HD3 PRO A 425       9.344   5.526 -10.307  1.00 37.37           H  
ATOM   1206  N   SER A 426      11.389   0.554  -8.896  1.00  4.44           N  
ATOM   1207  CA  SER A 426      11.621  -0.275  -7.726  1.00 11.42           C  
ATOM   1208  C   SER A 426      12.495   0.435  -6.691  1.00 64.41           C  
ATOM   1209  O   SER A 426      12.326   0.236  -5.499  1.00 64.22           O  
ATOM   1210  CB  SER A 426      12.248  -1.604  -8.129  1.00 15.42           C  
ATOM   1211  OG  SER A 426      11.402  -2.306  -9.017  1.00 71.21           O  
ATOM   1212  H   SER A 426      11.637   0.186  -9.769  1.00 37.37           H  
ATOM   1213  HA  SER A 426      10.658  -0.473  -7.279  1.00 43.42           H  
ATOM   1214  HB2 SER A 426      13.194  -1.421  -8.616  1.00 12.53           H  
ATOM   1215  HB3 SER A 426      12.406  -2.207  -7.248  1.00 37.37           H  
ATOM   1216  HG  SER A 426      11.765  -2.211  -9.906  1.00 25.10           H  
ATOM   1217  N   SER A 427      13.389   1.295  -7.160  1.00 24.12           N  
ATOM   1218  CA  SER A 427      14.299   2.042  -6.298  1.00 20.23           C  
ATOM   1219  C   SER A 427      13.550   3.012  -5.349  1.00 13.35           C  
ATOM   1220  O   SER A 427      14.101   3.460  -4.343  1.00  2.35           O  
ATOM   1221  CB  SER A 427      15.303   2.796  -7.160  1.00 52.11           C  
ATOM   1222  OG  SER A 427      16.033   1.887  -7.981  1.00 44.35           O  
ATOM   1223  H   SER A 427      13.465   1.440  -8.127  1.00 37.37           H  
ATOM   1224  HA  SER A 427      14.839   1.325  -5.696  1.00 45.21           H  
ATOM   1225  HB2 SER A 427      14.769   3.489  -7.796  1.00 31.22           H  
ATOM   1226  HB3 SER A 427      15.992   3.340  -6.535  1.00 37.37           H  
ATOM   1227  HG  SER A 427      16.803   1.613  -7.465  1.00 22.22           H  
ATOM   1228  N   LEU A 428      12.299   3.328  -5.672  1.00 64.13           N  
ATOM   1229  CA  LEU A 428      11.506   4.197  -4.828  1.00 64.53           C  
ATOM   1230  C   LEU A 428      10.801   3.423  -3.739  1.00 13.11           C  
ATOM   1231  O   LEU A 428      10.402   3.991  -2.721  1.00 63.13           O  
ATOM   1232  CB  LEU A 428      10.516   5.050  -5.644  1.00 14.40           C  
ATOM   1233  CG  LEU A 428      11.068   6.346  -6.283  1.00 61.13           C  
ATOM   1234  CD1 LEU A 428      11.482   7.333  -5.202  1.00 50.41           C  
ATOM   1235  CD2 LEU A 428      12.246   6.060  -7.192  1.00 30.31           C  
ATOM   1236  H   LEU A 428      11.868   2.981  -6.486  1.00 37.37           H  
ATOM   1237  HA  LEU A 428      12.210   4.861  -4.351  1.00 61.10           H  
ATOM   1238  HB2 LEU A 428      10.169   4.424  -6.456  1.00 61.44           H  
ATOM   1239  HB3 LEU A 428       9.678   5.307  -5.013  1.00 37.37           H  
ATOM   1240  HG  LEU A 428      10.284   6.809  -6.865  1.00 43.52           H  
ATOM   1241 HD11 LEU A 428      10.631   7.565  -4.580  1.00 52.43           H  
ATOM   1242 HD12 LEU A 428      11.832   8.239  -5.672  1.00 65.13           H  
ATOM   1243 HD13 LEU A 428      12.272   6.916  -4.597  1.00 43.13           H  
ATOM   1244 HD21 LEU A 428      12.589   6.976  -7.650  1.00 12.24           H  
ATOM   1245 HD22 LEU A 428      11.944   5.362  -7.956  1.00 75.01           H  
ATOM   1246 HD23 LEU A 428      13.043   5.622  -6.609  1.00 23.10           H  
ATOM   1247  N   LEU A 429      10.663   2.127  -3.925  1.00 13.14           N  
ATOM   1248  CA  LEU A 429      10.031   1.326  -2.945  1.00 41.10           C  
ATOM   1249  C   LEU A 429      11.076   0.423  -2.333  1.00 53.45           C  
ATOM   1250  O   LEU A 429      11.581   0.715  -1.301  1.00  2.35           O  
ATOM   1251  CB  LEU A 429       8.858   0.549  -3.557  1.00 53.40           C  
ATOM   1252  CG  LEU A 429       7.762   1.416  -4.210  1.00 11.13           C  
ATOM   1253  CD1 LEU A 429       6.696   0.552  -4.846  1.00 64.21           C  
ATOM   1254  CD2 LEU A 429       7.133   2.359  -3.190  1.00  5.20           C  
ATOM   1255  H   LEU A 429      11.018   1.665  -4.717  1.00 37.37           H  
ATOM   1256  HA  LEU A 429       9.663   1.983  -2.172  1.00 40.33           H  
ATOM   1257  HB2 LEU A 429       9.256  -0.106  -4.318  1.00 53.22           H  
ATOM   1258  HB3 LEU A 429       8.396  -0.049  -2.785  1.00 37.37           H  
ATOM   1259  HG  LEU A 429       8.206   2.015  -4.991  1.00  2.04           H  
ATOM   1260 HD11 LEU A 429       5.964   1.186  -5.322  1.00 13.40           H  
ATOM   1261 HD12 LEU A 429       6.215  -0.036  -4.079  1.00 32.21           H  
ATOM   1262 HD13 LEU A 429       7.142  -0.100  -5.582  1.00 31.15           H  
ATOM   1263 HD21 LEU A 429       6.364   2.946  -3.670  1.00 43.40           H  
ATOM   1264 HD22 LEU A 429       7.887   3.024  -2.795  1.00  1.12           H  
ATOM   1265 HD23 LEU A 429       6.697   1.786  -2.384  1.00 53.35           H  
ATOM   1266  N   SER A 430      11.415  -0.639  -3.017  1.00 60.44           N  
ATOM   1267  CA  SER A 430      12.471  -1.576  -2.614  1.00 34.34           C  
ATOM   1268  C   SER A 430      12.094  -2.469  -1.412  1.00 13.21           C  
ATOM   1269  O   SER A 430      12.319  -3.671  -1.454  1.00  5.03           O  
ATOM   1270  CB  SER A 430      13.810  -0.851  -2.427  1.00 64.54           C  
ATOM   1271  OG  SER A 430      14.242  -0.271  -3.658  1.00 64.31           O  
ATOM   1272  H   SER A 430      10.937  -0.815  -3.847  1.00 37.37           H  
ATOM   1273  HA  SER A 430      12.573  -2.250  -3.452  1.00 41.22           H  
ATOM   1274  HB2 SER A 430      13.622  -0.026  -1.755  1.00 70.50           H  
ATOM   1275  HB3 SER A 430      14.571  -1.513  -2.043  1.00 37.37           H  
ATOM   1276  HG  SER A 430      13.460  -0.126  -4.208  1.00 12.54           H  
ATOM   1277  N   TYR A 431      11.520  -1.891  -0.359  1.00  5.22           N  
ATOM   1278  CA  TYR A 431      11.068  -2.683   0.791  1.00  2.24           C  
ATOM   1279  C   TYR A 431      10.038  -3.722   0.346  1.00 45.32           C  
ATOM   1280  O   TYR A 431      10.070  -4.853   0.784  1.00  5.22           O  
ATOM   1281  CB  TYR A 431      10.472  -1.777   1.896  1.00 43.14           C  
ATOM   1282  CG  TYR A 431      10.034  -2.510   3.160  1.00  1.14           C  
ATOM   1283  CD1 TYR A 431       8.778  -3.086   3.250  1.00 33.45           C  
ATOM   1284  CD2 TYR A 431      10.879  -2.623   4.255  1.00 64.52           C  
ATOM   1285  CE1 TYR A 431       8.374  -3.755   4.377  1.00 12.02           C  
ATOM   1286  CE2 TYR A 431      10.477  -3.294   5.398  1.00 42.30           C  
ATOM   1287  CZ  TYR A 431       9.218  -3.859   5.448  1.00 22.10           C  
ATOM   1288  OH  TYR A 431       8.801  -4.548   6.570  1.00 53.02           O  
ATOM   1289  H   TYR A 431      11.455  -0.909  -0.342  1.00 37.37           H  
ATOM   1290  HA  TYR A 431      11.931  -3.201   1.184  1.00 75.23           H  
ATOM   1291  HB2 TYR A 431      11.206  -1.046   2.196  1.00 42.34           H  
ATOM   1292  HB3 TYR A 431       9.611  -1.262   1.496  1.00 37.37           H  
ATOM   1293  HD1 TYR A 431       8.110  -3.005   2.406  1.00 33.24           H  
ATOM   1294  HD2 TYR A 431      11.862  -2.178   4.206  1.00 12.01           H  
ATOM   1295  HE1 TYR A 431       7.390  -4.199   4.420  1.00 50.35           H  
ATOM   1296  HE2 TYR A 431      11.147  -3.375   6.240  1.00 23.02           H  
ATOM   1297  HH  TYR A 431       8.972  -4.029   7.366  1.00 73.51           H  
ATOM   1298  N   PHE A 432       9.134  -3.319  -0.538  1.00 63.22           N  
ATOM   1299  CA  PHE A 432       8.087  -4.219  -1.019  1.00 22.55           C  
ATOM   1300  C   PHE A 432       8.377  -4.770  -2.415  1.00 72.43           C  
ATOM   1301  O   PHE A 432       7.586  -5.539  -2.956  1.00 51.15           O  
ATOM   1302  CB  PHE A 432       6.717  -3.534  -1.001  1.00 53.42           C  
ATOM   1303  CG  PHE A 432       6.242  -3.142   0.365  1.00 54.54           C  
ATOM   1304  CD1 PHE A 432       5.746  -4.100   1.234  1.00  1.32           C  
ATOM   1305  CD2 PHE A 432       6.291  -1.823   0.785  1.00 11.22           C  
ATOM   1306  CE1 PHE A 432       5.306  -3.755   2.492  1.00 75.04           C  
ATOM   1307  CE2 PHE A 432       5.853  -1.468   2.045  1.00 70.14           C  
ATOM   1308  CZ  PHE A 432       5.360  -2.435   2.902  1.00 43.42           C  
ATOM   1309  H   PHE A 432       9.177  -2.398  -0.858  1.00 37.37           H  
ATOM   1310  HA  PHE A 432       8.053  -5.054  -0.334  1.00  5.21           H  
ATOM   1311  HB2 PHE A 432       6.762  -2.640  -1.603  1.00  2.21           H  
ATOM   1312  HB3 PHE A 432       5.987  -4.205  -1.430  1.00 37.37           H  
ATOM   1313  HD1 PHE A 432       5.704  -5.130   0.917  1.00  3.34           H  
ATOM   1314  HD2 PHE A 432       6.675  -1.068   0.115  1.00 13.12           H  
ATOM   1315  HE1 PHE A 432       4.927  -4.526   3.147  1.00 13.12           H  
ATOM   1316  HE2 PHE A 432       5.898  -0.436   2.359  1.00 45.24           H  
ATOM   1317  HZ  PHE A 432       5.015  -2.160   3.888  1.00 32.14           H  
ATOM   1318  N   VAL A 433       9.495  -4.382  -2.995  1.00 53.33           N  
ATOM   1319  CA  VAL A 433       9.872  -4.854  -4.319  1.00  5.35           C  
ATOM   1320  C   VAL A 433      11.353  -5.237  -4.355  1.00 40.51           C  
ATOM   1321  O   VAL A 433      12.211  -4.365  -4.564  1.00 37.37           O  
ATOM   1322  CB  VAL A 433       9.487  -3.869  -5.512  1.00  1.33           C  
ATOM   1323  CG1 VAL A 433       8.002  -3.723  -5.663  1.00 73.03           C  
ATOM   1324  CG2 VAL A 433      10.051  -2.500  -5.339  1.00 61.13           C  
ATOM   1325  OXT VAL A 433      11.664  -6.431  -4.143  1.00 37.37           O  
ATOM   1326  H   VAL A 433      10.124  -3.804  -2.519  1.00 37.37           H  
ATOM   1327  HA  VAL A 433       9.328  -5.780  -4.446  1.00 20.34           H  
ATOM   1328  HB  VAL A 433       9.881  -4.287  -6.426  1.00 13.03           H  
ATOM   1329 HG11 VAL A 433       7.839  -3.029  -6.475  1.00 73.34           H  
ATOM   1330 HG12 VAL A 433       7.624  -3.275  -4.753  1.00 74.32           H  
ATOM   1331 HG13 VAL A 433       7.529  -4.669  -5.869  1.00 53.24           H  
ATOM   1332 HG21 VAL A 433       9.687  -2.111  -4.400  1.00 61.21           H  
ATOM   1333 HG22 VAL A 433       9.661  -1.912  -6.158  1.00  2.33           H  
ATOM   1334 HG23 VAL A 433      11.130  -2.516  -5.354  1.00  3.13           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 346     -19.378  12.028  -5.231  1.00 61.31           N  
ATOM      2  CA  GLY A 346     -18.866  10.659  -5.312  1.00 12.11           C  
ATOM      3  C   GLY A 346     -18.340  10.203  -3.976  1.00 40.33           C  
ATOM      4  O   GLY A 346     -18.641  10.819  -2.946  1.00  1.22           O  
ATOM      5  H   GLY A 346     -19.768  12.340  -6.142  1.00 37.48           H  
ATOM      6  HA2 GLY A 346     -19.663   9.997  -5.614  1.00 37.48           H  
ATOM      7  HA3 GLY A 346     -18.073  10.615  -6.043  1.00 61.32           H  
ATOM      8  N   SER A 347     -17.530   9.170  -3.979  1.00 65.42           N  
ATOM      9  CA  SER A 347     -17.001   8.576  -2.755  1.00  1.14           C  
ATOM     10  C   SER A 347     -15.757   9.327  -2.260  1.00 33.13           C  
ATOM     11  O   SER A 347     -14.759   8.726  -1.863  1.00 73.42           O  
ATOM     12  CB  SER A 347     -16.653   7.146  -3.036  1.00 53.04           C  
ATOM     13  OG  SER A 347     -17.778   6.451  -3.566  1.00 13.42           O  
ATOM     14  H   SER A 347     -17.260   8.770  -4.835  1.00 37.48           H  
ATOM     15  HA  SER A 347     -17.772   8.612  -2.003  1.00 22.44           H  
ATOM     16  HB2 SER A 347     -15.828   7.139  -3.731  1.00 12.22           H  
ATOM     17  HB3 SER A 347     -16.363   6.715  -2.091  1.00 37.48           H  
ATOM     18  HG  SER A 347     -18.283   6.131  -2.807  1.00 43.11           H  
ATOM     19  N   LYS A 348     -15.891  10.619  -2.202  1.00 11.31           N  
ATOM     20  CA  LYS A 348     -14.845  11.557  -1.837  1.00 22.21           C  
ATOM     21  C   LYS A 348     -14.130  11.228  -0.512  1.00 34.42           C  
ATOM     22  O   LYS A 348     -12.902  11.305  -0.430  1.00 11.10           O  
ATOM     23  CB  LYS A 348     -15.480  12.906  -1.770  1.00 20.11           C  
ATOM     24  CG  LYS A 348     -16.645  12.954  -0.826  1.00  3.25           C  
ATOM     25  CD  LYS A 348     -17.364  14.246  -0.961  1.00 34.33           C  
ATOM     26  CE  LYS A 348     -18.133  14.300  -2.266  1.00 21.43           C  
ATOM     27  NZ  LYS A 348     -18.870  15.563  -2.437  1.00  1.33           N  
ATOM     28  H   LYS A 348     -16.784  10.963  -2.425  1.00 37.48           H  
ATOM     29  HA  LYS A 348     -14.124  11.602  -2.633  1.00 71.24           H  
ATOM     30  HB2 LYS A 348     -14.737  13.619  -1.443  1.00 54.31           H  
ATOM     31  HB3 LYS A 348     -15.819  13.175  -2.758  1.00 37.48           H  
ATOM     32  HG2 LYS A 348     -17.283  12.118  -1.081  1.00 61.00           H  
ATOM     33  HG3 LYS A 348     -16.282  12.820   0.182  1.00 37.48           H  
ATOM     34  HD2 LYS A 348     -17.993  14.445  -0.108  1.00 11.44           H  
ATOM     35  HD3 LYS A 348     -16.538  14.938  -1.033  1.00 37.48           H  
ATOM     36  HE2 LYS A 348     -17.446  14.186  -3.090  1.00 63.22           H  
ATOM     37  HE3 LYS A 348     -18.830  13.474  -2.279  1.00 37.48           H  
ATOM     38  HZ1 LYS A 348     -19.364  15.544  -3.352  1.00  2.45           H  
ATOM     39  HZ2 LYS A 348     -18.224  16.378  -2.444  1.00 44.33           H  
ATOM     40  HZ3 LYS A 348     -19.592  15.695  -1.701  1.00 14.01           H  
ATOM     41  N   ALA A 349     -14.885  10.825   0.500  1.00 71.45           N  
ATOM     42  CA  ALA A 349     -14.305  10.543   1.792  1.00 14.10           C  
ATOM     43  C   ALA A 349     -13.574   9.222   1.776  1.00 12.44           C  
ATOM     44  O   ALA A 349     -12.534   9.081   2.407  1.00 42.21           O  
ATOM     45  CB  ALA A 349     -15.366  10.563   2.885  1.00 63.45           C  
ATOM     46  H   ALA A 349     -15.850  10.714   0.357  1.00 37.48           H  
ATOM     47  HA  ALA A 349     -13.590  11.326   2.000  1.00 31.51           H  
ATOM     48  HB1 ALA A 349     -16.065   9.756   2.729  1.00  5.22           H  
ATOM     49  HB2 ALA A 349     -15.888  11.508   2.869  1.00 43.43           H  
ATOM     50  HB3 ALA A 349     -14.886  10.437   3.845  1.00 43.24           H  
ATOM     51  N   ALA A 350     -14.101   8.273   1.024  1.00  1.25           N  
ATOM     52  CA  ALA A 350     -13.524   6.942   0.940  1.00 73.31           C  
ATOM     53  C   ALA A 350     -12.201   6.971   0.192  1.00 42.01           C  
ATOM     54  O   ALA A 350     -11.276   6.243   0.535  1.00 72.41           O  
ATOM     55  CB  ALA A 350     -14.495   5.979   0.274  1.00 44.11           C  
ATOM     56  H   ALA A 350     -14.898   8.479   0.493  1.00 37.48           H  
ATOM     57  HA  ALA A 350     -13.344   6.598   1.949  1.00 21.11           H  
ATOM     58  HB1 ALA A 350     -14.664   6.294  -0.744  1.00 32.43           H  
ATOM     59  HB2 ALA A 350     -15.434   5.979   0.808  1.00 72.22           H  
ATOM     60  HB3 ALA A 350     -14.079   4.984   0.278  1.00 25.54           H  
ATOM     61  N   LYS A 351     -12.113   7.844  -0.814  1.00 72.54           N  
ATOM     62  CA  LYS A 351     -10.900   7.983  -1.642  1.00 73.43           C  
ATOM     63  C   LYS A 351      -9.681   8.267  -0.766  1.00 11.24           C  
ATOM     64  O   LYS A 351      -8.658   7.593  -0.857  1.00 14.42           O  
ATOM     65  CB  LYS A 351     -11.063   9.129  -2.662  1.00  1.35           C  
ATOM     66  CG  LYS A 351     -12.259   8.995  -3.602  1.00  1.20           C  
ATOM     67  CD  LYS A 351     -12.464  10.261  -4.447  1.00 31.54           C  
ATOM     68  CE  LYS A 351     -11.372  10.477  -5.490  1.00 13.14           C  
ATOM     69  NZ  LYS A 351     -11.420   9.459  -6.563  1.00 64.43           N  
ATOM     70  H   LYS A 351     -12.901   8.399  -1.007  1.00 37.48           H  
ATOM     71  HA  LYS A 351     -10.745   7.054  -2.165  1.00 61.40           H  
ATOM     72  HB2 LYS A 351     -11.173  10.056  -2.120  1.00 34.04           H  
ATOM     73  HB3 LYS A 351     -10.164   9.182  -3.259  1.00 37.48           H  
ATOM     74  HG2 LYS A 351     -12.092   8.157  -4.263  1.00 74.02           H  
ATOM     75  HG3 LYS A 351     -13.148   8.816  -3.014  1.00 37.48           H  
ATOM     76  HD2 LYS A 351     -13.415  10.200  -4.954  1.00 64.43           H  
ATOM     77  HD3 LYS A 351     -12.477  11.110  -3.779  1.00 37.48           H  
ATOM     78  HE2 LYS A 351     -11.504  11.453  -5.932  1.00 54.35           H  
ATOM     79  HE3 LYS A 351     -10.410  10.435  -5.003  1.00 37.48           H  
ATOM     80  HZ1 LYS A 351     -10.688   9.647  -7.277  1.00  3.20           H  
ATOM     81  HZ2 LYS A 351     -12.337   9.489  -7.054  1.00 44.24           H  
ATOM     82  HZ3 LYS A 351     -11.297   8.484  -6.227  1.00 32.44           H  
ATOM     83  N   LYS A 352      -9.816   9.264   0.073  1.00 34.51           N  
ATOM     84  CA  LYS A 352      -8.752   9.682   0.955  1.00 43.42           C  
ATOM     85  C   LYS A 352      -8.600   8.704   2.131  1.00 23.43           C  
ATOM     86  O   LYS A 352      -7.486   8.371   2.544  1.00 14.42           O  
ATOM     87  CB  LYS A 352      -9.045  11.093   1.438  1.00 41.15           C  
ATOM     88  CG  LYS A 352      -7.981  11.697   2.326  1.00 60.14           C  
ATOM     89  CD  LYS A 352      -8.334  13.128   2.701  1.00  3.04           C  
ATOM     90  CE  LYS A 352      -9.640  13.228   3.491  1.00 34.23           C  
ATOM     91  NZ  LYS A 352      -9.568  12.539   4.792  1.00 22.22           N  
ATOM     92  H   LYS A 352     -10.674   9.740   0.095  1.00 37.48           H  
ATOM     93  HA  LYS A 352      -7.834   9.693   0.387  1.00 14.34           H  
ATOM     94  HB2 LYS A 352      -9.171  11.734   0.578  1.00 23.14           H  
ATOM     95  HB3 LYS A 352      -9.972  11.063   1.991  1.00 37.48           H  
ATOM     96  HG2 LYS A 352      -7.892  11.099   3.217  1.00 63.10           H  
ATOM     97  HG3 LYS A 352      -7.040  11.692   1.795  1.00 37.48           H  
ATOM     98  HD2 LYS A 352      -7.536  13.541   3.295  1.00 73.52           H  
ATOM     99  HD3 LYS A 352      -8.440  13.673   1.775  1.00 37.48           H  
ATOM    100  HE2 LYS A 352      -9.860  14.270   3.667  1.00 41.14           H  
ATOM    101  HE3 LYS A 352     -10.441  12.801   2.905  1.00 37.48           H  
ATOM    102  HZ1 LYS A 352      -9.369  11.522   4.681  1.00 33.32           H  
ATOM    103  HZ2 LYS A 352     -10.482  12.623   5.280  1.00 51.21           H  
ATOM    104  HZ3 LYS A 352      -8.842  12.949   5.411  1.00 15.52           H  
ATOM    105  N   LYS A 353      -9.730   8.240   2.636  1.00 33.20           N  
ATOM    106  CA  LYS A 353      -9.769   7.301   3.767  1.00 33.44           C  
ATOM    107  C   LYS A 353      -9.029   6.006   3.466  1.00 44.42           C  
ATOM    108  O   LYS A 353      -8.252   5.525   4.288  1.00 62.01           O  
ATOM    109  CB  LYS A 353     -11.243   7.058   4.250  1.00 22.11           C  
ATOM    110  CG  LYS A 353     -11.436   5.958   5.299  1.00 55.40           C  
ATOM    111  CD  LYS A 353     -11.458   4.567   4.662  1.00 10.04           C  
ATOM    112  CE  LYS A 353     -11.342   3.475   5.686  1.00 43.45           C  
ATOM    113  NZ  LYS A 353     -12.424   3.507   6.677  1.00 53.15           N  
ATOM    114  H   LYS A 353     -10.557   8.559   2.212  1.00 37.48           H  
ATOM    115  HA  LYS A 353      -9.222   7.755   4.581  1.00  3.15           H  
ATOM    116  HB2 LYS A 353     -11.623   7.977   4.669  1.00 55.30           H  
ATOM    117  HB3 LYS A 353     -11.837   6.808   3.383  1.00 37.48           H  
ATOM    118  HG2 LYS A 353     -10.612   6.002   5.995  1.00 41.14           H  
ATOM    119  HG3 LYS A 353     -12.365   6.124   5.824  1.00 37.48           H  
ATOM    120  HD2 LYS A 353     -12.389   4.442   4.127  1.00 23.01           H  
ATOM    121  HD3 LYS A 353     -10.635   4.496   3.966  1.00 37.48           H  
ATOM    122  HE2 LYS A 353     -11.343   2.523   5.178  1.00  2.31           H  
ATOM    123  HE3 LYS A 353     -10.393   3.624   6.178  1.00 37.48           H  
ATOM    124  HZ1 LYS A 353     -12.273   2.753   7.376  1.00 54.45           H  
ATOM    125  HZ2 LYS A 353     -13.335   3.313   6.210  1.00 50.01           H  
ATOM    126  HZ3 LYS A 353     -12.474   4.419   7.168  1.00 44.05           H  
ATOM    127  N   ASN A 354      -9.264   5.449   2.310  1.00  4.01           N  
ATOM    128  CA  ASN A 354      -8.629   4.198   1.930  1.00 13.24           C  
ATOM    129  C   ASN A 354      -7.131   4.320   1.851  1.00 73.04           C  
ATOM    130  O   ASN A 354      -6.416   3.384   2.180  1.00 11.33           O  
ATOM    131  CB  ASN A 354      -9.226   3.613   0.659  1.00  2.52           C  
ATOM    132  CG  ASN A 354     -10.646   3.122   0.880  1.00 43.34           C  
ATOM    133  OD1 ASN A 354     -10.989   2.664   1.967  1.00 70.20           O  
ATOM    134  ND2 ASN A 354     -11.484   3.238  -0.117  1.00 12.41           N  
ATOM    135  H   ASN A 354      -9.894   5.881   1.688  1.00 37.48           H  
ATOM    136  HA  ASN A 354      -8.834   3.516   2.743  1.00 43.21           H  
ATOM    137  HB2 ASN A 354      -9.222   4.359  -0.122  1.00 33.21           H  
ATOM    138  HB3 ASN A 354      -8.610   2.774   0.373  1.00 37.48           H  
ATOM    139 HD21 ASN A 354     -11.172   3.632  -0.958  1.00 70.24           H  
ATOM    140 HD22 ASN A 354     -12.404   2.924   0.023  1.00 14.22           H  
ATOM    141  N   LYS A 355      -6.655   5.485   1.453  1.00 74.31           N  
ATOM    142  CA  LYS A 355      -5.229   5.727   1.366  1.00 42.32           C  
ATOM    143  C   LYS A 355      -4.559   5.596   2.730  1.00 72.01           C  
ATOM    144  O   LYS A 355      -3.487   4.986   2.845  1.00 21.12           O  
ATOM    145  CB  LYS A 355      -4.933   7.086   0.724  1.00 42.22           C  
ATOM    146  CG  LYS A 355      -5.417   7.170  -0.705  1.00 43.03           C  
ATOM    147  CD  LYS A 355      -5.091   8.492  -1.362  1.00 34.13           C  
ATOM    148  CE  LYS A 355      -5.581   8.498  -2.802  1.00 40.02           C  
ATOM    149  NZ  LYS A 355      -5.270   9.754  -3.499  1.00 43.11           N  
ATOM    150  H   LYS A 355      -7.280   6.203   1.219  1.00 37.48           H  
ATOM    151  HA  LYS A 355      -4.824   4.952   0.732  1.00  4.42           H  
ATOM    152  HB2 LYS A 355      -5.420   7.860   1.300  1.00  2.33           H  
ATOM    153  HB3 LYS A 355      -3.867   7.255   0.734  1.00 37.48           H  
ATOM    154  HG2 LYS A 355      -4.946   6.382  -1.275  1.00 24.52           H  
ATOM    155  HG3 LYS A 355      -6.488   7.023  -0.713  1.00 37.48           H  
ATOM    156  HD2 LYS A 355      -5.571   9.292  -0.819  1.00 52.13           H  
ATOM    157  HD3 LYS A 355      -4.021   8.637  -1.358  1.00 37.48           H  
ATOM    158  HE2 LYS A 355      -5.105   7.685  -3.332  1.00 12.33           H  
ATOM    159  HE3 LYS A 355      -6.651   8.347  -2.804  1.00 37.48           H  
ATOM    160  HZ1 LYS A 355      -4.246   9.920  -3.509  1.00 63.24           H  
ATOM    161  HZ2 LYS A 355      -5.714  10.568  -3.031  1.00 33.02           H  
ATOM    162  HZ3 LYS A 355      -5.601   9.720  -4.482  1.00 41.12           H  
ATOM    163  N   ARG A 356      -5.194   6.131   3.772  1.00 24.43           N  
ATOM    164  CA  ARG A 356      -4.629   6.006   5.107  1.00 21.20           C  
ATOM    165  C   ARG A 356      -4.835   4.587   5.627  1.00 63.40           C  
ATOM    166  O   ARG A 356      -4.002   4.065   6.346  1.00 35.54           O  
ATOM    167  CB  ARG A 356      -5.209   7.017   6.110  1.00 71.32           C  
ATOM    168  CG  ARG A 356      -6.643   6.760   6.515  1.00 63.10           C  
ATOM    169  CD  ARG A 356      -7.122   7.753   7.540  1.00 71.14           C  
ATOM    170  NE  ARG A 356      -8.478   7.450   7.997  1.00 53.25           N  
ATOM    171  CZ  ARG A 356      -9.161   8.171   8.884  1.00 30.03           C  
ATOM    172  NH1 ARG A 356      -8.643   9.294   9.369  1.00 14.03           N  
ATOM    173  NH2 ARG A 356     -10.368   7.778   9.278  1.00 32.31           N  
ATOM    174  H   ARG A 356      -6.038   6.609   3.624  1.00 37.48           H  
ATOM    175  HA  ARG A 356      -3.565   6.168   5.011  1.00 54.51           H  
ATOM    176  HB2 ARG A 356      -4.609   6.982   7.006  1.00 42.25           H  
ATOM    177  HB3 ARG A 356      -5.147   8.003   5.675  1.00 37.48           H  
ATOM    178  HG2 ARG A 356      -7.271   6.820   5.638  1.00 31.32           H  
ATOM    179  HG3 ARG A 356      -6.696   5.763   6.931  1.00 37.48           H  
ATOM    180  HD2 ARG A 356      -6.452   7.736   8.384  1.00 44.43           H  
ATOM    181  HD3 ARG A 356      -7.114   8.737   7.099  1.00 37.48           H  
ATOM    182  HE  ARG A 356      -8.864   6.627   7.617  1.00 43.35           H  
ATOM    183 HH11 ARG A 356      -7.740   9.625   9.087  1.00 53.33           H  
ATOM    184 HH12 ARG A 356      -9.138   9.848  10.045  1.00 40.30           H  
ATOM    185 HH21 ARG A 356     -10.805   6.940   8.932  1.00 63.33           H  
ATOM    186 HH22 ARG A 356     -10.890   8.309   9.952  1.00 22.04           H  
ATOM    187  N   ALA A 357      -5.952   3.961   5.225  1.00 30.24           N  
ATOM    188  CA  ALA A 357      -6.287   2.602   5.663  1.00  1.31           C  
ATOM    189  C   ALA A 357      -5.243   1.618   5.179  1.00 54.32           C  
ATOM    190  O   ALA A 357      -4.889   0.664   5.880  1.00 45.53           O  
ATOM    191  CB  ALA A 357      -7.671   2.201   5.174  1.00 41.45           C  
ATOM    192  H   ALA A 357      -6.562   4.438   4.617  1.00 37.48           H  
ATOM    193  HA  ALA A 357      -6.286   2.600   6.743  1.00 33.32           H  
ATOM    194  HB1 ALA A 357      -8.401   2.919   5.518  1.00 73.12           H  
ATOM    195  HB2 ALA A 357      -7.918   1.224   5.561  1.00 12.31           H  
ATOM    196  HB3 ALA A 357      -7.674   2.170   4.094  1.00 63.54           H  
ATOM    197  N   ILE A 358      -4.744   1.862   3.994  1.00 31.54           N  
ATOM    198  CA  ILE A 358      -3.695   1.058   3.422  1.00 33.24           C  
ATOM    199  C   ILE A 358      -2.372   1.290   4.174  1.00 23.42           C  
ATOM    200  O   ILE A 358      -1.587   0.370   4.354  1.00 63.22           O  
ATOM    201  CB  ILE A 358      -3.554   1.344   1.906  1.00 22.03           C  
ATOM    202  CG1 ILE A 358      -4.847   0.953   1.185  1.00 51.34           C  
ATOM    203  CG2 ILE A 358      -2.367   0.611   1.305  1.00 20.45           C  
ATOM    204  CD1 ILE A 358      -4.850   1.273  -0.287  1.00  2.10           C  
ATOM    205  H   ILE A 358      -5.118   2.608   3.473  1.00 37.48           H  
ATOM    206  HA  ILE A 358      -3.977   0.022   3.558  1.00 25.32           H  
ATOM    207  HB  ILE A 358      -3.405   2.406   1.778  1.00 34.03           H  
ATOM    208 HG12 ILE A 358      -5.001  -0.111   1.287  1.00  4.13           H  
ATOM    209 HG13 ILE A 358      -5.676   1.472   1.644  1.00 37.48           H  
ATOM    210 HG21 ILE A 358      -2.334   0.849   0.251  1.00 55.43           H  
ATOM    211 HG22 ILE A 358      -2.472  -0.455   1.444  1.00 14.15           H  
ATOM    212 HG23 ILE A 358      -1.468   0.983   1.773  1.00 14.24           H  
ATOM    213 HD11 ILE A 358      -4.738   2.336  -0.434  1.00 43.52           H  
ATOM    214 HD12 ILE A 358      -5.788   0.942  -0.710  1.00 33.12           H  
ATOM    215 HD13 ILE A 358      -4.038   0.750  -0.771  1.00 54.43           H  
ATOM    216  N   ARG A 359      -2.154   2.524   4.648  1.00 12.44           N  
ATOM    217  CA  ARG A 359      -0.953   2.847   5.448  1.00 15.32           C  
ATOM    218  C   ARG A 359      -1.048   2.186   6.809  1.00 25.31           C  
ATOM    219  O   ARG A 359      -0.038   1.806   7.408  1.00 11.53           O  
ATOM    220  CB  ARG A 359      -0.774   4.351   5.634  1.00 61.30           C  
ATOM    221  CG  ARG A 359      -0.618   5.148   4.356  1.00 12.21           C  
ATOM    222  CD  ARG A 359      -0.407   6.612   4.672  1.00 33.54           C  
ATOM    223  NE  ARG A 359      -0.305   7.441   3.468  1.00 51.35           N  
ATOM    224  CZ  ARG A 359       0.044   8.733   3.473  1.00 22.53           C  
ATOM    225  NH1 ARG A 359       0.361   9.332   4.613  1.00 10.23           N  
ATOM    226  NH2 ARG A 359       0.071   9.419   2.343  1.00 50.43           N  
ATOM    227  H   ARG A 359      -2.820   3.221   4.460  1.00 37.48           H  
ATOM    228  HA  ARG A 359      -0.091   2.440   4.943  1.00 22.42           H  
ATOM    229  HB2 ARG A 359      -1.630   4.739   6.167  1.00 33.51           H  
ATOM    230  HB3 ARG A 359       0.109   4.504   6.238  1.00 37.48           H  
ATOM    231  HG2 ARG A 359       0.235   4.777   3.807  1.00 13.15           H  
ATOM    232  HG3 ARG A 359      -1.511   5.040   3.758  1.00 37.48           H  
ATOM    233  HD2 ARG A 359      -1.238   6.962   5.266  1.00 14.13           H  
ATOM    234  HD3 ARG A 359       0.504   6.713   5.244  1.00 37.48           H  
ATOM    235  HE  ARG A 359      -0.536   6.979   2.632  1.00 34.31           H  
ATOM    236 HH11 ARG A 359       0.359   8.863   5.500  1.00 33.03           H  
ATOM    237 HH12 ARG A 359       0.610  10.304   4.640  1.00 45.42           H  
ATOM    238 HH21 ARG A 359      -0.161   9.038   1.444  1.00  2.31           H  
ATOM    239 HH22 ARG A 359       0.334  10.388   2.307  1.00 55.50           H  
ATOM    240  N   ASN A 360      -2.280   2.052   7.284  1.00 33.15           N  
ATOM    241  CA  ASN A 360      -2.589   1.407   8.559  1.00 44.11           C  
ATOM    242  C   ASN A 360      -2.075  -0.021   8.654  1.00 72.24           C  
ATOM    243  O   ASN A 360      -1.983  -0.551   9.741  1.00 13.32           O  
ATOM    244  CB  ASN A 360      -4.082   1.497   8.942  1.00 21.34           C  
ATOM    245  CG  ASN A 360      -4.531   2.919   9.255  1.00 72.43           C  
ATOM    246  OD1 ASN A 360      -3.735   3.752   9.704  1.00 64.43           O  
ATOM    247  ND2 ASN A 360      -5.796   3.207   9.052  1.00 11.43           N  
ATOM    248  H   ASN A 360      -3.017   2.432   6.756  1.00 37.48           H  
ATOM    249  HA  ASN A 360      -2.029   1.970   9.291  1.00 63.25           H  
ATOM    250  HB2 ASN A 360      -4.678   1.128   8.120  1.00 61.45           H  
ATOM    251  HB3 ASN A 360      -4.258   0.881   9.810  1.00 37.48           H  
ATOM    252 HD21 ASN A 360      -6.394   2.505   8.714  1.00 65.24           H  
ATOM    253 HD22 ASN A 360      -6.104   4.116   9.259  1.00 74.40           H  
ATOM    254  N   SER A 361      -1.761  -0.639   7.515  1.00 33.43           N  
ATOM    255  CA  SER A 361      -1.217  -1.988   7.471  1.00 12.34           C  
ATOM    256  C   SER A 361      -0.010  -2.138   8.410  1.00 62.21           C  
ATOM    257  O   SER A 361       0.032  -3.041   9.224  1.00 35.12           O  
ATOM    258  CB  SER A 361      -0.801  -2.306   6.036  1.00 72.35           C  
ATOM    259  OG  SER A 361       0.075  -1.303   5.530  1.00 51.01           O  
ATOM    260  H   SER A 361      -1.885  -0.191   6.655  1.00 37.48           H  
ATOM    261  HA  SER A 361      -1.989  -2.683   7.765  1.00 21.53           H  
ATOM    262  HB2 SER A 361      -0.276  -3.249   6.015  1.00 11.42           H  
ATOM    263  HB3 SER A 361      -1.676  -2.349   5.409  1.00 37.48           H  
ATOM    264  HG  SER A 361      -0.432  -0.711   4.955  1.00 23.35           H  
ATOM    265  N   ALA A 362       0.931  -1.216   8.316  1.00 71.11           N  
ATOM    266  CA  ALA A 362       2.131  -1.260   9.136  1.00 30.12           C  
ATOM    267  C   ALA A 362       1.809  -0.966  10.606  1.00 14.03           C  
ATOM    268  O   ALA A 362       2.502  -1.392  11.497  1.00  3.11           O  
ATOM    269  CB  ALA A 362       3.176  -0.299   8.600  1.00 33.42           C  
ATOM    270  H   ALA A 362       0.804  -0.496   7.657  1.00 37.48           H  
ATOM    271  HA  ALA A 362       2.524  -2.265   9.072  1.00 11.12           H  
ATOM    272  HB1 ALA A 362       2.805   0.713   8.667  1.00 62.14           H  
ATOM    273  HB2 ALA A 362       3.377  -0.548   7.567  1.00 62.22           H  
ATOM    274  HB3 ALA A 362       4.085  -0.397   9.177  1.00 45.44           H  
ATOM    275  N   LYS A 363       0.765  -0.228  10.839  1.00 34.02           N  
ATOM    276  CA  LYS A 363       0.338   0.062  12.184  1.00 74.42           C  
ATOM    277  C   LYS A 363      -0.344  -1.172  12.803  1.00  2.21           C  
ATOM    278  O   LYS A 363       0.040  -1.656  13.862  1.00 14.22           O  
ATOM    279  CB  LYS A 363      -0.654   1.224  12.168  1.00 44.11           C  
ATOM    280  CG  LYS A 363      -0.136   2.584  11.663  1.00 54.11           C  
ATOM    281  CD  LYS A 363       0.505   3.447  12.771  1.00 71.13           C  
ATOM    282  CE  LYS A 363       1.721   2.812  13.411  1.00 35.52           C  
ATOM    283  NZ  LYS A 363       2.289   3.659  14.476  1.00 54.33           N  
ATOM    284  H   LYS A 363       0.242   0.129  10.094  1.00 37.48           H  
ATOM    285  HA  LYS A 363       1.201   0.339  12.766  1.00  2.23           H  
ATOM    286  HB2 LYS A 363      -1.524   0.946  11.596  1.00 52.33           H  
ATOM    287  HB3 LYS A 363      -0.921   1.336  13.203  1.00 37.48           H  
ATOM    288  HG2 LYS A 363       0.607   2.403  10.900  1.00 34.03           H  
ATOM    289  HG3 LYS A 363      -0.963   3.126  11.224  1.00 37.48           H  
ATOM    290  HD2 LYS A 363       0.807   4.388  12.339  1.00 43.01           H  
ATOM    291  HD3 LYS A 363      -0.241   3.634  13.530  1.00 37.48           H  
ATOM    292  HE2 LYS A 363       1.430   1.875  13.856  1.00 33.24           H  
ATOM    293  HE3 LYS A 363       2.463   2.663  12.642  1.00 37.48           H  
ATOM    294  HZ1 LYS A 363       3.100   3.192  14.929  1.00 72.24           H  
ATOM    295  HZ2 LYS A 363       1.578   3.834  15.210  1.00 43.40           H  
ATOM    296  HZ3 LYS A 363       2.601   4.579  14.104  1.00 65.34           H  
ATOM    297  N   GLU A 364      -1.334  -1.677  12.094  1.00 73.41           N  
ATOM    298  CA  GLU A 364      -2.195  -2.749  12.562  1.00 43.13           C  
ATOM    299  C   GLU A 364      -1.554  -4.125  12.471  1.00 11.32           C  
ATOM    300  O   GLU A 364      -1.856  -4.998  13.273  1.00  3.42           O  
ATOM    301  CB  GLU A 364      -3.476  -2.746  11.729  1.00 75.31           C  
ATOM    302  CG  GLU A 364      -4.311  -1.488  11.872  1.00 54.45           C  
ATOM    303  CD  GLU A 364      -4.963  -1.382  13.221  1.00 42.35           C  
ATOM    304  OE1 GLU A 364      -4.343  -0.881  14.172  1.00 53.24           O  
ATOM    305  OE2 GLU A 364      -6.124  -1.792  13.344  1.00 61.12           O  
ATOM    306  H   GLU A 364      -1.499  -1.305  11.196  1.00 37.48           H  
ATOM    307  HA  GLU A 364      -2.477  -2.541  13.583  1.00 73.25           H  
ATOM    308  HB2 GLU A 364      -3.210  -2.857  10.688  1.00 74.23           H  
ATOM    309  HB3 GLU A 364      -4.083  -3.591  12.022  1.00 37.48           H  
ATOM    310  HG2 GLU A 364      -3.669  -0.631  11.740  1.00 34.00           H  
ATOM    311  HG3 GLU A 364      -5.075  -1.484  11.111  1.00 37.48           H  
ATOM    312  N   ALA A 365      -0.675  -4.316  11.527  1.00 62.53           N  
ATOM    313  CA  ALA A 365      -0.066  -5.620  11.321  1.00 31.02           C  
ATOM    314  C   ALA A 365       1.421  -5.571  11.578  1.00 25.45           C  
ATOM    315  O   ALA A 365       2.152  -6.492  11.192  1.00 50.51           O  
ATOM    316  CB  ALA A 365      -0.359  -6.123   9.912  1.00 71.12           C  
ATOM    317  H   ALA A 365      -0.407  -3.588  10.921  1.00 37.48           H  
ATOM    318  HA  ALA A 365      -0.517  -6.304  12.024  1.00 43.40           H  
ATOM    319  HB1 ALA A 365       0.052  -7.113   9.791  1.00 73.55           H  
ATOM    320  HB2 ALA A 365       0.089  -5.454   9.191  1.00 32.33           H  
ATOM    321  HB3 ALA A 365      -1.428  -6.154   9.757  1.00 15.50           H  
ATOM    322  N   ASP A 366       1.853  -4.500  12.261  1.00 44.00           N  
ATOM    323  CA  ASP A 366       3.260  -4.281  12.661  1.00 42.13           C  
ATOM    324  C   ASP A 366       4.097  -3.825  11.461  1.00 72.52           C  
ATOM    325  O   ASP A 366       3.707  -4.011  10.318  1.00  4.24           O  
ATOM    326  CB  ASP A 366       3.871  -5.559  13.308  1.00 12.11           C  
ATOM    327  CG  ASP A 366       5.239  -5.349  13.915  1.00 13.13           C  
ATOM    328  OD1 ASP A 366       5.337  -4.817  15.036  1.00 43.33           O  
ATOM    329  OD2 ASP A 366       6.240  -5.695  13.275  1.00 75.33           O  
ATOM    330  H   ASP A 366       1.201  -3.810  12.490  1.00 37.48           H  
ATOM    331  HA  ASP A 366       3.262  -3.481  13.388  1.00 12.41           H  
ATOM    332  HB2 ASP A 366       3.196  -6.015  14.009  1.00 51.31           H  
ATOM    333  HB3 ASP A 366       3.983  -6.273  12.504  1.00 37.48           H  
ATOM    334  N   TYR A 367       5.238  -3.208  11.725  1.00 42.31           N  
ATOM    335  CA  TYR A 367       6.153  -2.772  10.682  1.00 13.03           C  
ATOM    336  C   TYR A 367       6.980  -3.934  10.153  1.00 22.43           C  
ATOM    337  O   TYR A 367       7.992  -3.746   9.466  1.00 41.11           O  
ATOM    338  CB  TYR A 367       7.014  -1.620  11.174  1.00 53.32           C  
ATOM    339  CG  TYR A 367       6.262  -0.313  11.251  1.00  1.23           C  
ATOM    340  CD1 TYR A 367       5.222  -0.110  12.153  1.00 74.02           C  
ATOM    341  CD2 TYR A 367       6.593   0.711  10.408  1.00 70.25           C  
ATOM    342  CE1 TYR A 367       4.538   1.089  12.194  1.00 13.43           C  
ATOM    343  CE2 TYR A 367       5.933   1.908  10.434  1.00 71.14           C  
ATOM    344  CZ  TYR A 367       4.903   2.102  11.328  1.00 54.14           C  
ATOM    345  OH  TYR A 367       4.231   3.311  11.354  1.00 63.35           O  
ATOM    346  H   TYR A 367       5.493  -3.015  12.650  1.00 37.48           H  
ATOM    347  HA  TYR A 367       5.536  -2.421   9.867  1.00  0.10           H  
ATOM    348  HB2 TYR A 367       7.387  -1.845  12.161  1.00 30.00           H  
ATOM    349  HB3 TYR A 367       7.849  -1.485  10.501  1.00 37.48           H  
ATOM    350  HD1 TYR A 367       4.947  -0.909  12.825  1.00 11.32           H  
ATOM    351  HD2 TYR A 367       7.401   0.558   9.709  1.00 20.11           H  
ATOM    352  HE1 TYR A 367       3.728   1.223  12.897  1.00 71.32           H  
ATOM    353  HE2 TYR A 367       6.268   2.671   9.745  1.00 52.32           H  
ATOM    354  HH  TYR A 367       4.011   3.571  10.449  1.00 20.41           H  
ATOM    355  N   PHE A 368       6.526  -5.134  10.503  1.00 63.22           N  
ATOM    356  CA  PHE A 368       7.006  -6.409  10.002  1.00 53.44           C  
ATOM    357  C   PHE A 368       8.456  -6.657  10.417  1.00 64.33           C  
ATOM    358  O   PHE A 368       9.159  -7.483   9.825  1.00 33.45           O  
ATOM    359  CB  PHE A 368       6.840  -6.466   8.470  1.00 34.31           C  
ATOM    360  CG  PHE A 368       5.485  -5.967   7.972  1.00 32.02           C  
ATOM    361  CD1 PHE A 368       4.283  -6.550   8.384  1.00  0.52           C  
ATOM    362  CD2 PHE A 368       5.430  -4.903   7.078  1.00 63.10           C  
ATOM    363  CE1 PHE A 368       3.068  -6.069   7.905  1.00 22.54           C  
ATOM    364  CE2 PHE A 368       4.227  -4.422   6.603  1.00 72.45           C  
ATOM    365  CZ  PHE A 368       3.044  -5.000   7.014  1.00 11.15           C  
ATOM    366  H   PHE A 368       5.800  -5.158  11.162  1.00 37.48           H  
ATOM    367  HA  PHE A 368       6.390  -7.181  10.442  1.00 55.43           H  
ATOM    368  HB2 PHE A 368       7.603  -5.853   8.017  1.00  4.23           H  
ATOM    369  HB3 PHE A 368       6.964  -7.486   8.137  1.00 37.48           H  
ATOM    370  HD1 PHE A 368       4.284  -7.371   9.089  1.00 54.40           H  
ATOM    371  HD2 PHE A 368       6.352  -4.446   6.753  1.00 43.51           H  
ATOM    372  HE1 PHE A 368       2.143  -6.523   8.228  1.00 14.13           H  
ATOM    373  HE2 PHE A 368       4.216  -3.593   5.912  1.00 40.11           H  
ATOM    374  HZ  PHE A 368       2.110  -4.610   6.630  1.00 75.34           H  
ATOM    375  N   GLY A 369       8.873  -5.985  11.480  1.00 13.11           N  
ATOM    376  CA  GLY A 369      10.226  -6.119  11.976  1.00 41.54           C  
ATOM    377  C   GLY A 369      11.162  -5.076  11.396  1.00 44.33           C  
ATOM    378  O   GLY A 369      12.372  -5.113  11.633  1.00 65.41           O  
ATOM    379  H   GLY A 369       8.229  -5.399  11.932  1.00 37.48           H  
ATOM    380  HA2 GLY A 369      10.218  -6.034  13.050  1.00 73.33           H  
ATOM    381  HA3 GLY A 369      10.596  -7.098  11.714  1.00 37.48           H  
ATOM    382  N   ASP A 370      10.605  -4.152  10.645  1.00  1.02           N  
ATOM    383  CA  ASP A 370      11.368  -3.086  10.000  1.00 63.52           C  
ATOM    384  C   ASP A 370      10.930  -1.727  10.509  1.00 21.20           C  
ATOM    385  O   ASP A 370      10.928  -0.737   9.782  1.00 14.32           O  
ATOM    386  CB  ASP A 370      11.207  -3.168   8.485  1.00 22.33           C  
ATOM    387  CG  ASP A 370      11.915  -4.349   7.875  1.00 21.31           C  
ATOM    388  OD1 ASP A 370      11.354  -5.456   7.872  1.00 62.55           O  
ATOM    389  OD2 ASP A 370      13.038  -4.175   7.351  1.00 42.15           O  
ATOM    390  H   ASP A 370       9.634  -4.186  10.493  1.00 37.48           H  
ATOM    391  HA  ASP A 370      12.408  -3.236  10.248  1.00 65.23           H  
ATOM    392  HB2 ASP A 370      10.156  -3.259   8.252  1.00 53.44           H  
ATOM    393  HB3 ASP A 370      11.588  -2.268   8.030  1.00 37.48           H  
ATOM    394  N   ALA A 371      10.644  -1.679  11.784  1.00 35.54           N  
ATOM    395  CA  ALA A 371      10.193  -0.478  12.472  1.00  2.45           C  
ATOM    396  C   ALA A 371      11.228   0.647  12.400  1.00 43.22           C  
ATOM    397  O   ALA A 371      10.887   1.818  12.525  1.00 11.44           O  
ATOM    398  CB  ALA A 371       9.882  -0.806  13.917  1.00 12.13           C  
ATOM    399  H   ALA A 371      10.759  -2.505  12.290  1.00 37.48           H  
ATOM    400  HA  ALA A 371       9.283  -0.143  12.000  1.00  1.01           H  
ATOM    401  HB1 ALA A 371       9.491   0.069  14.411  1.00 31.42           H  
ATOM    402  HB2 ALA A 371      10.785  -1.132  14.413  1.00 20.32           H  
ATOM    403  HB3 ALA A 371       9.153  -1.603  13.951  1.00  1.02           H  
ATOM    404  N   ASP A 372      12.480   0.288  12.184  1.00 63.02           N  
ATOM    405  CA  ASP A 372      13.547   1.281  12.073  1.00 74.33           C  
ATOM    406  C   ASP A 372      13.499   2.027  10.761  1.00 34.32           C  
ATOM    407  O   ASP A 372      14.152   3.049  10.605  1.00  5.12           O  
ATOM    408  CB  ASP A 372      14.950   0.692  12.304  1.00  1.24           C  
ATOM    409  CG  ASP A 372      15.186   0.256  13.729  1.00 25.12           C  
ATOM    410  OD1 ASP A 372      15.446   1.120  14.588  1.00 31.33           O  
ATOM    411  OD2 ASP A 372      15.146  -0.954  14.008  1.00  4.24           O  
ATOM    412  H   ASP A 372      12.676  -0.670  12.108  1.00 37.48           H  
ATOM    413  HA  ASP A 372      13.345   1.997  12.853  1.00 62.01           H  
ATOM    414  HB2 ASP A 372      15.080  -0.167  11.666  1.00 61.35           H  
ATOM    415  HB3 ASP A 372      15.688   1.436  12.046  1.00 37.48           H  
ATOM    416  N   LYS A 373      12.744   1.514   9.814  1.00 41.12           N  
ATOM    417  CA  LYS A 373      12.576   2.179   8.544  1.00 40.21           C  
ATOM    418  C   LYS A 373      11.114   2.589   8.367  1.00 74.34           C  
ATOM    419  O   LYS A 373      10.656   2.812   7.258  1.00 14.35           O  
ATOM    420  CB  LYS A 373      13.081   1.309   7.377  1.00 24.44           C  
ATOM    421  CG  LYS A 373      12.364   0.002   7.205  1.00 10.33           C  
ATOM    422  CD  LYS A 373      12.941  -0.836   6.071  1.00 31.33           C  
ATOM    423  CE  LYS A 373      14.395  -1.217   6.333  1.00 74.23           C  
ATOM    424  NZ  LYS A 373      14.937  -2.120   5.299  1.00 21.45           N  
ATOM    425  H   LYS A 373      12.270   0.669   9.976  1.00 37.48           H  
ATOM    426  HA  LYS A 373      13.166   3.081   8.594  1.00 64.31           H  
ATOM    427  HB2 LYS A 373      12.978   1.868   6.459  1.00 60.34           H  
ATOM    428  HB3 LYS A 373      14.129   1.106   7.547  1.00 37.48           H  
ATOM    429  HG2 LYS A 373      12.450  -0.537   8.136  1.00 43.54           H  
ATOM    430  HG3 LYS A 373      11.322   0.216   7.013  1.00 37.48           H  
ATOM    431  HD2 LYS A 373      12.352  -1.735   5.992  1.00 25.31           H  
ATOM    432  HD3 LYS A 373      12.877  -0.278   5.150  1.00 37.48           H  
ATOM    433  HE2 LYS A 373      14.984  -0.313   6.327  1.00  4.42           H  
ATOM    434  HE3 LYS A 373      14.467  -1.695   7.300  1.00 37.48           H  
ATOM    435  HZ1 LYS A 373      15.932  -2.344   5.512  1.00 34.32           H  
ATOM    436  HZ2 LYS A 373      14.911  -1.693   4.349  1.00 54.43           H  
ATOM    437  HZ3 LYS A 373      14.418  -3.021   5.271  1.00 74.41           H  
ATOM    438  N   ALA A 374      10.404   2.711   9.505  1.00 21.04           N  
ATOM    439  CA  ALA A 374       9.017   3.144   9.587  1.00  1.21           C  
ATOM    440  C   ALA A 374       8.713   4.346   8.716  1.00 45.14           C  
ATOM    441  O   ALA A 374       7.683   4.384   8.051  1.00 32.33           O  
ATOM    442  CB  ALA A 374       8.702   3.504  11.021  1.00 64.44           C  
ATOM    443  H   ALA A 374      10.793   2.460  10.365  1.00 37.48           H  
ATOM    444  HA  ALA A 374       8.374   2.320   9.318  1.00 11.51           H  
ATOM    445  HB1 ALA A 374       7.658   3.772  11.090  1.00 14.30           H  
ATOM    446  HB2 ALA A 374       9.311   4.345  11.317  1.00 22.31           H  
ATOM    447  HB3 ALA A 374       8.910   2.658  11.660  1.00 15.45           H  
ATOM    448  N   THR A 375       9.608   5.308   8.703  1.00 51.04           N  
ATOM    449  CA  THR A 375       9.396   6.514   7.951  1.00 31.30           C  
ATOM    450  C   THR A 375       9.456   6.222   6.456  1.00 33.12           C  
ATOM    451  O   THR A 375       8.637   6.730   5.673  1.00 24.34           O  
ATOM    452  CB  THR A 375      10.416   7.595   8.359  1.00 70.52           C  
ATOM    453  OG1 THR A 375      10.284   7.839   9.777  1.00 64.40           O  
ATOM    454  CG2 THR A 375      10.162   8.886   7.612  1.00  2.20           C  
ATOM    455  H   THR A 375      10.447   5.198   9.200  1.00 37.48           H  
ATOM    456  HA  THR A 375       8.402   6.866   8.183  1.00 53.03           H  
ATOM    457  HB  THR A 375      11.413   7.238   8.146  1.00 63.42           H  
ATOM    458  HG1 THR A 375       9.340   7.968   9.941  1.00 62.31           H  
ATOM    459 HG21 THR A 375       9.169   9.241   7.850  1.00 33.34           H  
ATOM    460 HG22 THR A 375      10.230   8.687   6.553  1.00 20.40           H  
ATOM    461 HG23 THR A 375      10.898   9.621   7.902  1.00 51.45           H  
ATOM    462  N   THR A 376      10.381   5.363   6.084  1.00 33.12           N  
ATOM    463  CA  THR A 376      10.544   4.944   4.726  1.00  2.35           C  
ATOM    464  C   THR A 376       9.308   4.143   4.303  1.00 13.32           C  
ATOM    465  O   THR A 376       8.704   4.431   3.275  1.00  1.04           O  
ATOM    466  CB  THR A 376      11.805   4.069   4.605  1.00 54.22           C  
ATOM    467  OG1 THR A 376      12.917   4.774   5.196  1.00 34.31           O  
ATOM    468  CG2 THR A 376      12.124   3.770   3.152  1.00 15.32           C  
ATOM    469  H   THR A 376      10.981   4.978   6.757  1.00 37.48           H  
ATOM    470  HA  THR A 376      10.651   5.812   4.093  1.00  1.03           H  
ATOM    471  HB  THR A 376      11.635   3.146   5.139  1.00 71.14           H  
ATOM    472  HG1 THR A 376      12.734   5.716   5.076  1.00 32.35           H  
ATOM    473 HG21 THR A 376      11.291   3.255   2.697  1.00  4.01           H  
ATOM    474 HG22 THR A 376      13.002   3.143   3.105  1.00 63.13           H  
ATOM    475 HG23 THR A 376      12.313   4.694   2.626  1.00 64.12           H  
ATOM    476  N   ILE A 377       8.918   3.175   5.148  1.00  2.34           N  
ATOM    477  CA  ILE A 377       7.741   2.337   4.911  1.00 13.31           C  
ATOM    478  C   ILE A 377       6.504   3.216   4.704  1.00  2.45           C  
ATOM    479  O   ILE A 377       5.747   3.024   3.751  1.00 54.24           O  
ATOM    480  CB  ILE A 377       7.494   1.338   6.102  1.00 20.21           C  
ATOM    481  CG1 ILE A 377       8.665   0.346   6.227  1.00 54.12           C  
ATOM    482  CG2 ILE A 377       6.173   0.577   5.927  1.00 71.10           C  
ATOM    483  CD1 ILE A 377       8.546  -0.628   7.398  1.00 35.43           C  
ATOM    484  H   ILE A 377       9.451   3.027   5.961  1.00 37.48           H  
ATOM    485  HA  ILE A 377       7.930   1.770   4.010  1.00 34.20           H  
ATOM    486  HB  ILE A 377       7.437   1.920   7.013  1.00 23.22           H  
ATOM    487 HG12 ILE A 377       8.735  -0.237   5.322  1.00 23.13           H  
ATOM    488 HG13 ILE A 377       9.575   0.914   6.352  1.00 37.48           H  
ATOM    489 HG21 ILE A 377       5.354   1.281   5.884  1.00 41.33           H  
ATOM    490 HG22 ILE A 377       6.027  -0.098   6.758  1.00 34.01           H  
ATOM    491 HG23 ILE A 377       6.206   0.008   5.008  1.00 23.43           H  
ATOM    492 HD11 ILE A 377       7.613  -1.171   7.364  1.00 23.40           H  
ATOM    493 HD12 ILE A 377       8.594  -0.079   8.326  1.00 51.01           H  
ATOM    494 HD13 ILE A 377       9.372  -1.324   7.375  1.00 13.15           H  
ATOM    495  N   ASP A 378       6.333   4.201   5.587  1.00 60.14           N  
ATOM    496  CA  ASP A 378       5.206   5.138   5.518  1.00 71.50           C  
ATOM    497  C   ASP A 378       5.167   5.853   4.167  1.00 62.22           C  
ATOM    498  O   ASP A 378       4.100   5.954   3.530  1.00 31.32           O  
ATOM    499  CB  ASP A 378       5.298   6.168   6.651  1.00 11.51           C  
ATOM    500  CG  ASP A 378       4.138   7.145   6.671  1.00 31.43           C  
ATOM    501  OD1 ASP A 378       3.119   6.844   7.335  1.00 24.42           O  
ATOM    502  OD2 ASP A 378       4.237   8.233   6.043  1.00 25.15           O  
ATOM    503  H   ASP A 378       6.985   4.297   6.321  1.00 37.48           H  
ATOM    504  HA  ASP A 378       4.295   4.569   5.637  1.00  3.52           H  
ATOM    505  HB2 ASP A 378       5.325   5.648   7.596  1.00 42.21           H  
ATOM    506  HB3 ASP A 378       6.217   6.723   6.533  1.00 37.48           H  
ATOM    507  N   GLU A 379       6.327   6.327   3.719  1.00  0.44           N  
ATOM    508  CA  GLU A 379       6.427   7.021   2.444  1.00 72.21           C  
ATOM    509  C   GLU A 379       6.106   6.094   1.287  1.00 45.23           C  
ATOM    510  O   GLU A 379       5.296   6.432   0.433  1.00 60.01           O  
ATOM    511  CB  GLU A 379       7.807   7.651   2.244  1.00 32.12           C  
ATOM    512  CG  GLU A 379       8.158   8.727   3.252  1.00 20.44           C  
ATOM    513  CD  GLU A 379       9.491   9.364   2.964  1.00 75.32           C  
ATOM    514  OE1 GLU A 379      10.527   8.876   3.457  1.00  4.43           O  
ATOM    515  OE2 GLU A 379       9.531  10.366   2.228  1.00 13.35           O  
ATOM    516  H   GLU A 379       7.137   6.195   4.259  1.00 37.48           H  
ATOM    517  HA  GLU A 379       5.688   7.809   2.454  1.00 52.13           H  
ATOM    518  HB2 GLU A 379       8.550   6.869   2.319  1.00 61.02           H  
ATOM    519  HB3 GLU A 379       7.853   8.079   1.253  1.00 37.48           H  
ATOM    520  HG2 GLU A 379       7.396   9.491   3.228  1.00 34.32           H  
ATOM    521  HG3 GLU A 379       8.193   8.281   4.236  1.00 37.48           H  
ATOM    522  N   GLN A 380       6.713   4.914   1.296  1.00 43.04           N  
ATOM    523  CA  GLN A 380       6.538   3.918   0.237  1.00 22.55           C  
ATOM    524  C   GLN A 380       5.079   3.537   0.082  1.00 64.12           C  
ATOM    525  O   GLN A 380       4.548   3.568  -1.022  1.00 72.53           O  
ATOM    526  CB  GLN A 380       7.360   2.684   0.548  1.00 11.21           C  
ATOM    527  CG  GLN A 380       8.841   2.962   0.662  1.00 55.15           C  
ATOM    528  CD  GLN A 380       9.607   1.772   1.153  1.00 24.22           C  
ATOM    529  OE1 GLN A 380       9.081   0.954   1.884  1.00 32.32           O  
ATOM    530  NE2 GLN A 380      10.859   1.681   0.790  1.00 63.25           N  
ATOM    531  H   GLN A 380       7.307   4.705   2.052  1.00 37.48           H  
ATOM    532  HA  GLN A 380       6.882   4.336  -0.697  1.00 32.04           H  
ATOM    533  HB2 GLN A 380       7.019   2.265   1.483  1.00 63.53           H  
ATOM    534  HB3 GLN A 380       7.212   1.956  -0.237  1.00 37.48           H  
ATOM    535  HG2 GLN A 380       9.223   3.237  -0.311  1.00 24.32           H  
ATOM    536  HG3 GLN A 380       8.987   3.780   1.352  1.00 37.48           H  
ATOM    537 HE21 GLN A 380      11.224   2.388   0.215  1.00 60.11           H  
ATOM    538 HE22 GLN A 380      11.391   0.934   1.134  1.00  1.22           H  
ATOM    539  N   VAL A 381       4.424   3.208   1.194  1.00 32.51           N  
ATOM    540  CA  VAL A 381       3.011   2.848   1.165  1.00 22.32           C  
ATOM    541  C   VAL A 381       2.177   4.007   0.629  1.00 75.24           C  
ATOM    542  O   VAL A 381       1.263   3.814  -0.175  1.00 61.13           O  
ATOM    543  CB  VAL A 381       2.472   2.420   2.561  1.00 22.35           C  
ATOM    544  CG1 VAL A 381       0.999   2.080   2.480  1.00 52.41           C  
ATOM    545  CG2 VAL A 381       3.242   1.232   3.101  1.00 54.51           C  
ATOM    546  H   VAL A 381       4.913   3.200   2.051  1.00 37.48           H  
ATOM    547  HA  VAL A 381       2.908   2.018   0.482  1.00 22.32           H  
ATOM    548  HB  VAL A 381       2.596   3.249   3.243  1.00 21.30           H  
ATOM    549 HG11 VAL A 381       0.412   2.963   2.273  1.00 71.13           H  
ATOM    550 HG12 VAL A 381       0.692   1.639   3.416  1.00 53.02           H  
ATOM    551 HG13 VAL A 381       0.858   1.351   1.696  1.00 43.24           H  
ATOM    552 HG21 VAL A 381       2.851   0.965   4.071  1.00 53.40           H  
ATOM    553 HG22 VAL A 381       4.286   1.493   3.198  1.00 52.10           H  
ATOM    554 HG23 VAL A 381       3.141   0.398   2.424  1.00 64.31           H  
ATOM    555  N   GLY A 382       2.517   5.210   1.050  1.00 71.44           N  
ATOM    556  CA  GLY A 382       1.810   6.375   0.585  1.00 31.54           C  
ATOM    557  C   GLY A 382       2.013   6.606  -0.902  1.00 70.41           C  
ATOM    558  O   GLY A 382       1.095   7.032  -1.601  1.00 74.42           O  
ATOM    559  H   GLY A 382       3.264   5.302   1.681  1.00 37.48           H  
ATOM    560  HA2 GLY A 382       0.760   6.208   0.780  1.00 23.25           H  
ATOM    561  HA3 GLY A 382       2.108   7.246   1.137  1.00 37.48           H  
ATOM    562  N   LEU A 383       3.212   6.318  -1.388  1.00 32.33           N  
ATOM    563  CA  LEU A 383       3.503   6.416  -2.811  1.00  3.25           C  
ATOM    564  C   LEU A 383       2.660   5.395  -3.568  1.00 21.32           C  
ATOM    565  O   LEU A 383       2.085   5.702  -4.610  1.00 63.02           O  
ATOM    566  CB  LEU A 383       4.999   6.186  -3.093  1.00 74.03           C  
ATOM    567  CG  LEU A 383       5.988   7.171  -2.454  1.00 11.31           C  
ATOM    568  CD1 LEU A 383       7.417   6.787  -2.795  1.00 75.03           C  
ATOM    569  CD2 LEU A 383       5.702   8.600  -2.899  1.00  2.34           C  
ATOM    570  H   LEU A 383       3.926   6.045  -0.768  1.00 37.48           H  
ATOM    571  HA  LEU A 383       3.221   7.404  -3.140  1.00 14.20           H  
ATOM    572  HB2 LEU A 383       5.254   5.194  -2.753  1.00  3.44           H  
ATOM    573  HB3 LEU A 383       5.143   6.217  -4.164  1.00 37.48           H  
ATOM    574  HG  LEU A 383       5.886   7.121  -1.379  1.00 61.23           H  
ATOM    575 HD11 LEU A 383       8.097   7.490  -2.339  1.00 73.44           H  
ATOM    576 HD12 LEU A 383       7.550   6.807  -3.866  1.00 31.03           H  
ATOM    577 HD13 LEU A 383       7.624   5.793  -2.425  1.00 45.51           H  
ATOM    578 HD21 LEU A 383       4.710   8.885  -2.581  1.00 63.32           H  
ATOM    579 HD22 LEU A 383       5.774   8.668  -3.975  1.00 12.13           H  
ATOM    580 HD23 LEU A 383       6.419   9.268  -2.447  1.00 31.11           H  
ATOM    581  N   ILE A 384       2.572   4.191  -3.008  1.00 42.24           N  
ATOM    582  CA  ILE A 384       1.763   3.114  -3.572  1.00 41.43           C  
ATOM    583  C   ILE A 384       0.300   3.544  -3.708  1.00 22.51           C  
ATOM    584  O   ILE A 384      -0.272   3.478  -4.789  1.00 32.30           O  
ATOM    585  CB  ILE A 384       1.854   1.810  -2.704  1.00 23.10           C  
ATOM    586  CG1 ILE A 384       3.288   1.270  -2.694  1.00 71.13           C  
ATOM    587  CG2 ILE A 384       0.880   0.739  -3.203  1.00 53.44           C  
ATOM    588  CD1 ILE A 384       3.491   0.038  -1.830  1.00 54.52           C  
ATOM    589  H   ILE A 384       3.082   4.016  -2.185  1.00 37.48           H  
ATOM    590  HA  ILE A 384       2.149   2.901  -4.557  1.00 30.20           H  
ATOM    591  HB  ILE A 384       1.572   2.067  -1.694  1.00  1.14           H  
ATOM    592 HG12 ILE A 384       3.575   1.011  -3.702  1.00 22.44           H  
ATOM    593 HG13 ILE A 384       3.949   2.045  -2.329  1.00 37.48           H  
ATOM    594 HG21 ILE A 384       1.113   0.481  -4.225  1.00  2.44           H  
ATOM    595 HG22 ILE A 384      -0.130   1.119  -3.156  1.00 64.22           H  
ATOM    596 HG23 ILE A 384       0.963  -0.143  -2.584  1.00  1.11           H  
ATOM    597 HD11 ILE A 384       2.855  -0.760  -2.187  1.00 12.12           H  
ATOM    598 HD12 ILE A 384       3.238   0.268  -0.807  1.00 52.11           H  
ATOM    599 HD13 ILE A 384       4.522  -0.273  -1.887  1.00 22.31           H  
ATOM    600  N   VAL A 385      -0.280   4.027  -2.616  1.00 31.14           N  
ATOM    601  CA  VAL A 385      -1.695   4.405  -2.602  1.00 14.31           C  
ATOM    602  C   VAL A 385      -1.984   5.577  -3.552  1.00 62.11           C  
ATOM    603  O   VAL A 385      -3.079   5.701  -4.085  1.00 34.03           O  
ATOM    604  CB  VAL A 385      -2.220   4.729  -1.169  1.00  3.14           C  
ATOM    605  CG1 VAL A 385      -1.907   3.618  -0.230  1.00 23.23           C  
ATOM    606  CG2 VAL A 385      -1.665   6.004  -0.619  1.00 64.42           C  
ATOM    607  H   VAL A 385       0.262   4.117  -1.800  1.00 37.48           H  
ATOM    608  HA  VAL A 385      -2.236   3.549  -2.978  1.00 22.41           H  
ATOM    609  HB  VAL A 385      -3.293   4.821  -1.247  1.00 33.21           H  
ATOM    610 HG11 VAL A 385      -2.283   3.873   0.750  1.00 50.32           H  
ATOM    611 HG12 VAL A 385      -0.830   3.532  -0.179  1.00 43.31           H  
ATOM    612 HG13 VAL A 385      -2.348   2.699  -0.586  1.00  5.11           H  
ATOM    613 HG21 VAL A 385      -1.979   6.850  -1.210  1.00 50.14           H  
ATOM    614 HG22 VAL A 385      -0.591   5.904  -0.644  1.00 24.33           H  
ATOM    615 HG23 VAL A 385      -1.998   6.096   0.405  1.00 15.45           H  
ATOM    616  N   ASP A 386      -0.995   6.428  -3.749  1.00  1.44           N  
ATOM    617  CA  ASP A 386      -1.147   7.570  -4.635  1.00 53.35           C  
ATOM    618  C   ASP A 386      -1.003   7.175  -6.091  1.00 24.42           C  
ATOM    619  O   ASP A 386      -1.693   7.720  -6.954  1.00 32.11           O  
ATOM    620  CB  ASP A 386      -0.191   8.700  -4.276  1.00 51.22           C  
ATOM    621  CG  ASP A 386      -0.303   9.880  -5.222  1.00 73.51           C  
ATOM    622  OD1 ASP A 386      -1.336  10.593  -5.197  1.00 20.22           O  
ATOM    623  OD2 ASP A 386       0.643  10.137  -5.982  1.00 51.13           O  
ATOM    624  H   ASP A 386      -0.149   6.267  -3.279  1.00 37.48           H  
ATOM    625  HA  ASP A 386      -2.160   7.918  -4.505  1.00  2.13           H  
ATOM    626  HB2 ASP A 386      -0.405   9.041  -3.275  1.00 32.42           H  
ATOM    627  HB3 ASP A 386       0.820   8.321  -4.317  1.00 37.48           H  
ATOM    628  N   SER A 387      -0.122   6.231  -6.367  1.00 35.31           N  
ATOM    629  CA  SER A 387       0.053   5.739  -7.716  1.00 43.45           C  
ATOM    630  C   SER A 387      -1.160   4.873  -8.108  1.00 30.42           C  
ATOM    631  O   SER A 387      -1.512   4.762  -9.291  1.00  0.22           O  
ATOM    632  CB  SER A 387       1.373   4.958  -7.838  1.00 41.41           C  
ATOM    633  OG  SER A 387       1.624   4.547  -9.176  1.00 12.13           O  
ATOM    634  H   SER A 387       0.449   5.858  -5.660  1.00 37.48           H  
ATOM    635  HA  SER A 387       0.082   6.597  -8.372  1.00  2.12           H  
ATOM    636  HB2 SER A 387       2.191   5.582  -7.512  1.00 62.11           H  
ATOM    637  HB3 SER A 387       1.314   4.084  -7.206  1.00 37.48           H  
ATOM    638  HG  SER A 387       1.565   5.321  -9.749  1.00 44.21           H  
ATOM    639  N   LEU A 388      -1.808   4.293  -7.109  1.00 75.22           N  
ATOM    640  CA  LEU A 388      -3.008   3.519  -7.327  1.00 44.24           C  
ATOM    641  C   LEU A 388      -4.203   4.448  -7.466  1.00  1.22           C  
ATOM    642  O   LEU A 388      -4.125   5.650  -7.168  1.00 74.52           O  
ATOM    643  CB  LEU A 388      -3.270   2.545  -6.166  1.00 62.23           C  
ATOM    644  CG  LEU A 388      -2.266   1.416  -5.935  1.00 11.11           C  
ATOM    645  CD1 LEU A 388      -2.658   0.631  -4.691  1.00 52.33           C  
ATOM    646  CD2 LEU A 388      -2.222   0.489  -7.136  1.00 64.33           C  
ATOM    647  H   LEU A 388      -1.461   4.400  -6.196  1.00 37.48           H  
ATOM    648  HA  LEU A 388      -2.890   2.955  -8.238  1.00 22.14           H  
ATOM    649  HB2 LEU A 388      -3.316   3.127  -5.257  1.00 30.22           H  
ATOM    650  HB3 LEU A 388      -4.243   2.104  -6.323  1.00 37.48           H  
ATOM    651  HG  LEU A 388      -1.282   1.835  -5.780  1.00 51.53           H  
ATOM    652 HD11 LEU A 388      -3.644   0.209  -4.827  1.00 63.10           H  
ATOM    653 HD12 LEU A 388      -2.666   1.290  -3.835  1.00 42.32           H  
ATOM    654 HD13 LEU A 388      -1.945  -0.162  -4.521  1.00 44.15           H  
ATOM    655 HD21 LEU A 388      -3.205   0.065  -7.281  1.00 52.34           H  
ATOM    656 HD22 LEU A 388      -1.515  -0.306  -6.945  1.00 13.13           H  
ATOM    657 HD23 LEU A 388      -1.922   1.039  -8.015  1.00 42.20           H  
ATOM    658  N   ASN A 389      -5.285   3.906  -7.919  1.00 40.42           N  
ATOM    659  CA  ASN A 389      -6.519   4.641  -8.057  1.00 34.33           C  
ATOM    660  C   ASN A 389      -7.477   4.227  -6.963  1.00 54.54           C  
ATOM    661  O   ASN A 389      -7.349   3.124  -6.427  1.00 52.01           O  
ATOM    662  CB  ASN A 389      -7.118   4.437  -9.456  1.00 44.41           C  
ATOM    663  CG  ASN A 389      -7.341   2.986  -9.835  1.00  3.43           C  
ATOM    664  OD1 ASN A 389      -6.426   2.311 -10.293  1.00 33.31           O  
ATOM    665  ND2 ASN A 389      -8.556   2.522  -9.722  1.00 41.54           N  
ATOM    666  H   ASN A 389      -5.271   2.961  -8.174  1.00 37.48           H  
ATOM    667  HA  ASN A 389      -6.276   5.684  -7.924  1.00 71.31           H  
ATOM    668  HB2 ASN A 389      -8.107   4.866  -9.404  1.00 34.40           H  
ATOM    669  HB3 ASN A 389      -6.528   4.932 -10.210  1.00 37.48           H  
ATOM    670 HD21 ASN A 389      -9.253   3.135  -9.405  1.00 22.21           H  
ATOM    671 HD22 ASN A 389      -8.729   1.592  -9.990  1.00 35.43           H  
ATOM    672  N   ASP A 390      -8.449   5.101  -6.643  1.00 64.50           N  
ATOM    673  CA  ASP A 390      -9.403   4.888  -5.506  1.00  1.54           C  
ATOM    674  C   ASP A 390     -10.093   3.546  -5.549  1.00 30.11           C  
ATOM    675  O   ASP A 390     -10.442   2.988  -4.513  1.00 42.51           O  
ATOM    676  CB  ASP A 390     -10.439   6.028  -5.341  1.00 32.23           C  
ATOM    677  CG  ASP A 390     -11.404   6.184  -6.495  1.00 41.52           C  
ATOM    678  OD1 ASP A 390     -11.035   6.817  -7.484  1.00 75.32           O  
ATOM    679  OD2 ASP A 390     -12.549   5.706  -6.412  1.00 34.22           O  
ATOM    680  H   ASP A 390      -8.521   5.920  -7.185  1.00 37.48           H  
ATOM    681  HA  ASP A 390      -8.785   4.871  -4.623  1.00 63.34           H  
ATOM    682  HB2 ASP A 390     -11.024   5.838  -4.454  1.00 73.00           H  
ATOM    683  HB3 ASP A 390      -9.905   6.958  -5.208  1.00 37.48           H  
ATOM    684  N   GLU A 391     -10.253   3.021  -6.730  1.00 41.15           N  
ATOM    685  CA  GLU A 391     -10.897   1.739  -6.899  1.00 24.04           C  
ATOM    686  C   GLU A 391     -10.026   0.606  -6.379  1.00 62.20           C  
ATOM    687  O   GLU A 391     -10.491  -0.265  -5.631  1.00 55.24           O  
ATOM    688  CB  GLU A 391     -11.309   1.490  -8.338  1.00 60.21           C  
ATOM    689  CG  GLU A 391     -12.423   2.388  -8.832  1.00 35.22           C  
ATOM    690  CD  GLU A 391     -12.765   2.115 -10.266  1.00 43.41           C  
ATOM    691  OE1 GLU A 391     -13.527   1.167 -10.526  1.00 63.33           O  
ATOM    692  OE2 GLU A 391     -12.281   2.833 -11.157  1.00 62.35           O  
ATOM    693  H   GLU A 391      -9.887   3.542  -7.474  1.00 37.48           H  
ATOM    694  HA  GLU A 391     -11.782   1.836  -6.297  1.00  1.24           H  
ATOM    695  HB2 GLU A 391     -10.449   1.647  -8.972  1.00 42.54           H  
ATOM    696  HB3 GLU A 391     -11.628   0.464  -8.433  1.00 37.48           H  
ATOM    697  HG2 GLU A 391     -13.300   2.192  -8.234  1.00 40.34           H  
ATOM    698  HG3 GLU A 391     -12.150   3.424  -8.721  1.00 37.48           H  
ATOM    699  N   GLU A 392      -8.755   0.650  -6.736  1.00 71.24           N  
ATOM    700  CA  GLU A 392      -7.803  -0.367  -6.327  1.00 20.41           C  
ATOM    701  C   GLU A 392      -7.512  -0.263  -4.852  1.00 51.32           C  
ATOM    702  O   GLU A 392      -7.217  -1.259  -4.206  1.00 74.12           O  
ATOM    703  CB  GLU A 392      -6.509  -0.278  -7.129  1.00 43.02           C  
ATOM    704  CG  GLU A 392      -6.688  -0.529  -8.609  1.00 21.33           C  
ATOM    705  CD  GLU A 392      -7.281  -1.887  -8.896  1.00  2.42           C  
ATOM    706  OE1 GLU A 392      -6.523  -2.880  -8.946  1.00 41.32           O  
ATOM    707  OE2 GLU A 392      -8.514  -1.981  -9.085  1.00 55.14           O  
ATOM    708  H   GLU A 392      -8.435   1.401  -7.278  1.00 37.48           H  
ATOM    709  HA  GLU A 392      -8.260  -1.328  -6.514  1.00  5.02           H  
ATOM    710  HB2 GLU A 392      -6.089   0.710  -7.003  1.00 75.12           H  
ATOM    711  HB3 GLU A 392      -5.811  -1.006  -6.743  1.00 37.48           H  
ATOM    712  HG2 GLU A 392      -7.347   0.225  -9.012  1.00  1.33           H  
ATOM    713  HG3 GLU A 392      -5.727  -0.460  -9.096  1.00 37.48           H  
ATOM    714  N   LEU A 393      -7.601   0.959  -4.327  1.00 62.31           N  
ATOM    715  CA  LEU A 393      -7.348   1.221  -2.913  1.00  5.43           C  
ATOM    716  C   LEU A 393      -8.279   0.383  -2.060  1.00 64.32           C  
ATOM    717  O   LEU A 393      -7.864  -0.223  -1.079  1.00  2.13           O  
ATOM    718  CB  LEU A 393      -7.585   2.689  -2.570  1.00 53.05           C  
ATOM    719  CG  LEU A 393      -6.893   3.718  -3.443  1.00 12.30           C  
ATOM    720  CD1 LEU A 393      -7.112   5.110  -2.904  1.00  3.41           C  
ATOM    721  CD2 LEU A 393      -5.429   3.420  -3.599  1.00 54.13           C  
ATOM    722  H   LEU A 393      -7.833   1.704  -4.923  1.00 37.48           H  
ATOM    723  HA  LEU A 393      -6.318   0.972  -2.701  1.00 32.24           H  
ATOM    724  HB2 LEU A 393      -8.647   2.877  -2.613  1.00 14.22           H  
ATOM    725  HB3 LEU A 393      -7.258   2.842  -1.552  1.00 37.48           H  
ATOM    726  HG  LEU A 393      -7.349   3.667  -4.421  1.00 12.32           H  
ATOM    727 HD11 LEU A 393      -8.167   5.321  -2.802  1.00 63.24           H  
ATOM    728 HD12 LEU A 393      -6.651   5.831  -3.563  1.00 23.52           H  
ATOM    729 HD13 LEU A 393      -6.648   5.173  -1.931  1.00 34.33           H  
ATOM    730 HD21 LEU A 393      -4.930   3.394  -2.643  1.00 32.01           H  
ATOM    731 HD22 LEU A 393      -5.015   4.192  -4.234  1.00 54.44           H  
ATOM    732 HD23 LEU A 393      -5.339   2.472  -4.109  1.00 34.42           H  
ATOM    733  N   VAL A 394      -9.547   0.348  -2.460  1.00 60.42           N  
ATOM    734  CA  VAL A 394     -10.550  -0.411  -1.771  1.00 24.23           C  
ATOM    735  C   VAL A 394     -10.211  -1.892  -1.856  1.00 11.02           C  
ATOM    736  O   VAL A 394     -10.347  -2.620  -0.889  1.00 51.31           O  
ATOM    737  CB  VAL A 394     -11.948  -0.181  -2.399  1.00 45.33           C  
ATOM    738  CG1 VAL A 394     -13.016  -0.906  -1.620  1.00 42.23           C  
ATOM    739  CG2 VAL A 394     -12.274   1.295  -2.489  1.00 62.21           C  
ATOM    740  H   VAL A 394      -9.835   0.850  -3.249  1.00 37.48           H  
ATOM    741  HA  VAL A 394     -10.575  -0.095  -0.739  1.00 74.45           H  
ATOM    742  HB  VAL A 394     -11.926  -0.585  -3.400  1.00 74.54           H  
ATOM    743 HG11 VAL A 394     -13.973  -0.735  -2.089  1.00 41.33           H  
ATOM    744 HG12 VAL A 394     -13.013  -0.524  -0.611  1.00 22.04           H  
ATOM    745 HG13 VAL A 394     -12.781  -1.960  -1.615  1.00 11.40           H  
ATOM    746 HG21 VAL A 394     -13.259   1.424  -2.912  1.00 40.13           H  
ATOM    747 HG22 VAL A 394     -11.544   1.791  -3.112  1.00 11.41           H  
ATOM    748 HG23 VAL A 394     -12.253   1.724  -1.499  1.00 51.01           H  
ATOM    749  N   SER A 395      -9.728  -2.308  -3.010  1.00 63.54           N  
ATOM    750  CA  SER A 395      -9.403  -3.690  -3.256  1.00 74.22           C  
ATOM    751  C   SER A 395      -8.232  -4.168  -2.383  1.00 73.23           C  
ATOM    752  O   SER A 395      -8.330  -5.228  -1.732  1.00 71.05           O  
ATOM    753  CB  SER A 395      -9.136  -3.905  -4.743  1.00 21.42           C  
ATOM    754  OG  SER A 395     -10.266  -3.484  -5.514  1.00 51.01           O  
ATOM    755  H   SER A 395      -9.575  -1.661  -3.731  1.00 37.48           H  
ATOM    756  HA  SER A 395     -10.264  -4.269  -2.970  1.00 23.41           H  
ATOM    757  HB2 SER A 395      -8.270  -3.329  -5.038  1.00 54.53           H  
ATOM    758  HB3 SER A 395      -8.956  -4.953  -4.933  1.00 37.48           H  
ATOM    759  HG  SER A 395     -10.976  -4.104  -5.304  1.00 62.31           H  
ATOM    760  N   THR A 396      -7.156  -3.385  -2.333  1.00 52.34           N  
ATOM    761  CA  THR A 396      -6.008  -3.721  -1.522  1.00 33.44           C  
ATOM    762  C   THR A 396      -6.363  -3.666  -0.047  1.00 31.24           C  
ATOM    763  O   THR A 396      -6.001  -4.554   0.728  1.00 75.44           O  
ATOM    764  CB  THR A 396      -4.817  -2.787  -1.824  1.00 32.10           C  
ATOM    765  OG1 THR A 396      -5.264  -1.431  -1.859  1.00 22.44           O  
ATOM    766  CG2 THR A 396      -4.153  -3.149  -3.136  1.00 40.11           C  
ATOM    767  H   THR A 396      -7.107  -2.546  -2.849  1.00 37.48           H  
ATOM    768  HA  THR A 396      -5.723  -4.733  -1.768  1.00 33.21           H  
ATOM    769  HB  THR A 396      -4.100  -2.886  -1.021  1.00 13.30           H  
ATOM    770  HG1 THR A 396      -5.007  -0.978  -1.052  1.00 55.13           H  
ATOM    771 HG21 THR A 396      -3.361  -2.443  -3.338  1.00 71.52           H  
ATOM    772 HG22 THR A 396      -4.895  -3.111  -3.917  1.00 11.31           H  
ATOM    773 HG23 THR A 396      -3.732  -4.143  -3.059  1.00 64.55           H  
ATOM    774  N   ALA A 397      -7.101  -2.647   0.325  1.00 63.11           N  
ATOM    775  CA  ALA A 397      -7.540  -2.484   1.711  1.00 52.21           C  
ATOM    776  C   ALA A 397      -8.426  -3.648   2.126  1.00 53.31           C  
ATOM    777  O   ALA A 397      -8.302  -4.166   3.216  1.00 25.44           O  
ATOM    778  CB  ALA A 397      -8.264  -1.171   1.911  1.00 74.10           C  
ATOM    779  H   ALA A 397      -7.332  -1.999  -0.383  1.00 37.48           H  
ATOM    780  HA  ALA A 397      -6.651  -2.492   2.325  1.00 62.31           H  
ATOM    781  HB1 ALA A 397      -7.617  -0.359   1.620  1.00 13.05           H  
ATOM    782  HB2 ALA A 397      -8.523  -1.078   2.955  1.00 23.01           H  
ATOM    783  HB3 ALA A 397      -9.160  -1.165   1.310  1.00 54.52           H  
ATOM    784  N   ASP A 398      -9.303  -4.063   1.223  1.00 73.12           N  
ATOM    785  CA  ASP A 398     -10.195  -5.198   1.428  1.00 50.41           C  
ATOM    786  C   ASP A 398      -9.400  -6.469   1.667  1.00 41.23           C  
ATOM    787  O   ASP A 398      -9.804  -7.326   2.437  1.00 63.02           O  
ATOM    788  CB  ASP A 398     -11.112  -5.368   0.213  1.00 61.14           C  
ATOM    789  CG  ASP A 398     -12.114  -6.481   0.360  1.00  1.33           C  
ATOM    790  OD1 ASP A 398     -13.216  -6.228   0.902  1.00 15.34           O  
ATOM    791  OD2 ASP A 398     -11.836  -7.613  -0.091  1.00  2.53           O  
ATOM    792  H   ASP A 398      -9.392  -3.569   0.379  1.00 37.48           H  
ATOM    793  HA  ASP A 398     -10.803  -5.000   2.295  1.00 30.12           H  
ATOM    794  HB2 ASP A 398     -11.656  -4.449   0.055  1.00 22.54           H  
ATOM    795  HB3 ASP A 398     -10.501  -5.566  -0.655  1.00 37.48           H  
ATOM    796  N   LYS A 399      -8.252  -6.575   1.018  1.00 54.10           N  
ATOM    797  CA  LYS A 399      -7.396  -7.733   1.195  1.00 32.41           C  
ATOM    798  C   LYS A 399      -6.744  -7.689   2.569  1.00 13.11           C  
ATOM    799  O   LYS A 399      -6.652  -8.699   3.230  1.00 12.12           O  
ATOM    800  CB  LYS A 399      -6.320  -7.823   0.108  1.00 34.23           C  
ATOM    801  CG  LYS A 399      -6.780  -7.894  -1.370  1.00 14.53           C  
ATOM    802  CD  LYS A 399      -7.637  -9.129  -1.733  1.00 62.52           C  
ATOM    803  CE  LYS A 399      -9.086  -9.021  -1.263  1.00 31.50           C  
ATOM    804  NZ  LYS A 399      -9.775  -7.868  -1.873  1.00 21.35           N  
ATOM    805  H   LYS A 399      -7.974  -5.848   0.421  1.00 37.48           H  
ATOM    806  HA  LYS A 399      -7.995  -8.628   1.184  1.00 43.31           H  
ATOM    807  HB2 LYS A 399      -5.688  -6.954   0.200  1.00 34.34           H  
ATOM    808  HB3 LYS A 399      -5.717  -8.694   0.315  1.00 37.48           H  
ATOM    809  HG2 LYS A 399      -7.364  -7.012  -1.586  1.00  0.14           H  
ATOM    810  HG3 LYS A 399      -5.896  -7.882  -1.990  1.00 37.48           H  
ATOM    811  HD2 LYS A 399      -7.639  -9.250  -2.806  1.00 71.14           H  
ATOM    812  HD3 LYS A 399      -7.184  -9.999  -1.282  1.00 37.48           H  
ATOM    813  HE2 LYS A 399      -9.608  -9.915  -1.572  1.00 73.53           H  
ATOM    814  HE3 LYS A 399      -9.151  -8.942  -0.191  1.00 37.48           H  
ATOM    815  HZ1 LYS A 399     -10.709  -7.756  -1.422  1.00 21.21           H  
ATOM    816  HZ2 LYS A 399      -9.944  -8.012  -2.890  1.00 41.22           H  
ATOM    817  HZ3 LYS A 399      -9.264  -6.973  -1.737  1.00 44.53           H  
ATOM    818  N   ILE A 400      -6.329  -6.501   3.001  1.00 11.33           N  
ATOM    819  CA  ILE A 400      -5.705  -6.333   4.328  1.00 23.43           C  
ATOM    820  C   ILE A 400      -6.763  -6.552   5.410  1.00 55.31           C  
ATOM    821  O   ILE A 400      -6.514  -7.148   6.461  1.00 61.13           O  
ATOM    822  CB  ILE A 400      -5.119  -4.912   4.485  1.00 13.31           C  
ATOM    823  CG1 ILE A 400      -4.109  -4.624   3.366  1.00 31.24           C  
ATOM    824  CG2 ILE A 400      -4.459  -4.770   5.857  1.00  4.51           C  
ATOM    825  CD1 ILE A 400      -3.579  -3.208   3.364  1.00 55.42           C  
ATOM    826  H   ILE A 400      -6.439  -5.710   2.426  1.00 37.48           H  
ATOM    827  HA  ILE A 400      -4.916  -7.066   4.436  1.00 65.42           H  
ATOM    828  HB  ILE A 400      -5.931  -4.202   4.421  1.00 52.53           H  
ATOM    829 HG12 ILE A 400      -3.266  -5.291   3.468  1.00 62.34           H  
ATOM    830 HG13 ILE A 400      -4.585  -4.804   2.413  1.00 37.48           H  
ATOM    831 HG21 ILE A 400      -5.210  -4.934   6.618  1.00  1.41           H  
ATOM    832 HG22 ILE A 400      -4.029  -3.787   5.968  1.00 74.50           H  
ATOM    833 HG23 ILE A 400      -3.690  -5.524   5.958  1.00 44.43           H  
ATOM    834 HD11 ILE A 400      -3.127  -3.005   4.320  1.00 13.34           H  
ATOM    835 HD12 ILE A 400      -4.394  -2.520   3.203  1.00 11.35           H  
ATOM    836 HD13 ILE A 400      -2.847  -3.096   2.576  1.00 50.23           H  
ATOM    837  N   LYS A 401      -7.931  -6.051   5.129  1.00 52.41           N  
ATOM    838  CA  LYS A 401      -9.098  -6.199   5.948  1.00 25.52           C  
ATOM    839  C   LYS A 401      -9.428  -7.683   6.169  1.00 53.50           C  
ATOM    840  O   LYS A 401      -9.713  -8.115   7.281  1.00 72.02           O  
ATOM    841  CB  LYS A 401     -10.247  -5.592   5.181  1.00  2.42           C  
ATOM    842  CG  LYS A 401     -11.593  -5.837   5.776  1.00 72.31           C  
ATOM    843  CD  LYS A 401     -12.631  -5.849   4.689  1.00 34.44           C  
ATOM    844  CE  LYS A 401     -12.855  -4.493   4.032  1.00 53.41           C  
ATOM    845  NZ  LYS A 401     -13.872  -4.584   2.954  1.00 51.11           N  
ATOM    846  H   LYS A 401      -8.024  -5.512   4.312  1.00 37.48           H  
ATOM    847  HA  LYS A 401      -8.988  -5.658   6.875  1.00 51.21           H  
ATOM    848  HB2 LYS A 401     -10.093  -4.524   5.120  1.00 13.42           H  
ATOM    849  HB3 LYS A 401     -10.228  -5.997   4.181  1.00 37.48           H  
ATOM    850  HG2 LYS A 401     -11.572  -6.796   6.273  1.00 33.13           H  
ATOM    851  HG3 LYS A 401     -11.813  -5.051   6.483  1.00 37.48           H  
ATOM    852  HD2 LYS A 401     -12.175  -6.500   3.952  1.00 61.41           H  
ATOM    853  HD3 LYS A 401     -13.550  -6.276   5.057  1.00 37.48           H  
ATOM    854  HE2 LYS A 401     -13.205  -3.806   4.788  1.00 62.23           H  
ATOM    855  HE3 LYS A 401     -11.927  -4.124   3.622  1.00 37.48           H  
ATOM    856  HZ1 LYS A 401     -13.596  -5.270   2.215  1.00 75.21           H  
ATOM    857  HZ2 LYS A 401     -14.011  -3.662   2.497  1.00 54.45           H  
ATOM    858  HZ3 LYS A 401     -14.787  -4.892   3.343  1.00 74.40           H  
ATOM    859  N   ALA A 402      -9.376  -8.444   5.102  1.00  3.13           N  
ATOM    860  CA  ALA A 402      -9.750  -9.846   5.147  1.00 52.54           C  
ATOM    861  C   ALA A 402      -8.588 -10.705   5.579  1.00 23.00           C  
ATOM    862  O   ALA A 402      -8.767 -11.838   6.050  1.00 54.04           O  
ATOM    863  CB  ALA A 402     -10.262 -10.290   3.791  1.00 22.43           C  
ATOM    864  H   ALA A 402      -9.081  -8.046   4.254  1.00 37.48           H  
ATOM    865  HA  ALA A 402     -10.552  -9.957   5.861  1.00 55.22           H  
ATOM    866  HB1 ALA A 402      -9.467 -10.207   3.065  1.00 75.04           H  
ATOM    867  HB2 ALA A 402     -11.090  -9.660   3.498  1.00  4.32           H  
ATOM    868  HB3 ALA A 402     -10.592 -11.317   3.848  1.00 70.43           H  
ATOM    869  N   ASN A 403      -7.414 -10.184   5.418  1.00 71.41           N  
ATOM    870  CA  ASN A 403      -6.206 -10.900   5.775  1.00 10.31           C  
ATOM    871  C   ASN A 403      -5.132  -9.948   6.280  1.00 64.10           C  
ATOM    872  O   ASN A 403      -4.327  -9.424   5.506  1.00 10.33           O  
ATOM    873  CB  ASN A 403      -5.679 -11.743   4.591  1.00 51.32           C  
ATOM    874  CG  ASN A 403      -4.415 -12.519   4.933  1.00 75.45           C  
ATOM    875  OD1 ASN A 403      -4.197 -12.906   6.075  1.00 23.34           O  
ATOM    876  ND2 ASN A 403      -3.581 -12.756   3.950  1.00 12.52           N  
ATOM    877  H   ASN A 403      -7.360  -9.277   5.038  1.00 37.48           H  
ATOM    878  HA  ASN A 403      -6.465 -11.570   6.582  1.00 63.44           H  
ATOM    879  HB2 ASN A 403      -6.438 -12.451   4.294  1.00 62.03           H  
ATOM    880  HB3 ASN A 403      -5.465 -11.086   3.761  1.00 37.48           H  
ATOM    881 HD21 ASN A 403      -3.809 -12.430   3.051  1.00 62.42           H  
ATOM    882 HD22 ASN A 403      -2.756 -13.249   4.145  1.00  4.22           H  
ATOM    883  N   ALA A 404      -5.156  -9.692   7.578  1.00 54.44           N  
ATOM    884  CA  ALA A 404      -4.175  -8.822   8.222  1.00 74.34           C  
ATOM    885  C   ALA A 404      -2.794  -9.437   8.153  1.00 73.00           C  
ATOM    886  O   ALA A 404      -1.785  -8.736   8.057  1.00 71.52           O  
ATOM    887  CB  ALA A 404      -4.562  -8.548   9.663  1.00 70.11           C  
ATOM    888  H   ALA A 404      -5.869 -10.095   8.120  1.00 37.48           H  
ATOM    889  HA  ALA A 404      -4.166  -7.885   7.682  1.00 52.02           H  
ATOM    890  HB1 ALA A 404      -4.547  -9.476  10.216  1.00 33.41           H  
ATOM    891  HB2 ALA A 404      -5.556  -8.125   9.697  1.00  3.51           H  
ATOM    892  HB3 ALA A 404      -3.859  -7.854  10.100  1.00 54.02           H  
ATOM    893  N   ALA A 405      -2.763 -10.759   8.183  1.00 54.34           N  
ATOM    894  CA  ALA A 405      -1.526 -11.517   8.136  1.00 15.24           C  
ATOM    895  C   ALA A 405      -0.785 -11.285   6.833  1.00  3.41           C  
ATOM    896  O   ALA A 405       0.434 -11.439   6.774  1.00  4.43           O  
ATOM    897  CB  ALA A 405      -1.793 -13.001   8.348  1.00 12.33           C  
ATOM    898  H   ALA A 405      -3.624 -11.227   8.236  1.00 37.48           H  
ATOM    899  HA  ALA A 405      -0.900 -11.170   8.941  1.00 73.33           H  
ATOM    900  HB1 ALA A 405      -2.312 -13.144   9.284  1.00 20.00           H  
ATOM    901  HB2 ALA A 405      -0.855 -13.533   8.373  1.00 44.01           H  
ATOM    902  HB3 ALA A 405      -2.400 -13.375   7.536  1.00 33.41           H  
ATOM    903  N   GLY A 406      -1.502 -10.884   5.806  1.00 22.22           N  
ATOM    904  CA  GLY A 406      -0.904 -10.643   4.556  1.00  3.43           C  
ATOM    905  C   GLY A 406      -1.038  -9.212   4.163  1.00 44.10           C  
ATOM    906  O   GLY A 406      -1.259  -8.908   3.019  1.00  3.45           O  
ATOM    907  H   GLY A 406      -2.466 -10.714   5.860  1.00 37.48           H  
ATOM    908  HA2 GLY A 406       0.143 -10.904   4.610  1.00 23.22           H  
ATOM    909  HA3 GLY A 406      -1.388 -11.257   3.812  1.00 37.48           H  
ATOM    910  N   ALA A 407      -0.919  -8.318   5.119  1.00 51.32           N  
ATOM    911  CA  ALA A 407      -0.989  -6.910   4.816  1.00 74.54           C  
ATOM    912  C   ALA A 407       0.151  -6.533   3.885  1.00 52.54           C  
ATOM    913  O   ALA A 407      -0.058  -5.920   2.848  1.00  0.21           O  
ATOM    914  CB  ALA A 407      -0.956  -6.070   6.088  1.00 52.50           C  
ATOM    915  H   ALA A 407      -0.785  -8.610   6.047  1.00 37.48           H  
ATOM    916  HA  ALA A 407      -1.926  -6.740   4.305  1.00 73.44           H  
ATOM    917  HB1 ALA A 407      -1.113  -5.028   5.848  1.00 52.44           H  
ATOM    918  HB2 ALA A 407      -0.004  -6.192   6.581  1.00 33.43           H  
ATOM    919  HB3 ALA A 407      -1.741  -6.401   6.753  1.00 72.22           H  
ATOM    920  N   LYS A 408       1.346  -6.983   4.231  1.00  3.34           N  
ATOM    921  CA  LYS A 408       2.544  -6.683   3.473  1.00 53.11           C  
ATOM    922  C   LYS A 408       2.448  -7.281   2.088  1.00 13.33           C  
ATOM    923  O   LYS A 408       2.865  -6.664   1.129  1.00 63.41           O  
ATOM    924  CB  LYS A 408       3.764  -7.259   4.169  1.00 32.34           C  
ATOM    925  CG  LYS A 408       5.114  -6.854   3.578  1.00  3.32           C  
ATOM    926  CD  LYS A 408       6.262  -7.434   4.401  1.00 22.21           C  
ATOM    927  CE  LYS A 408       7.619  -7.099   3.795  1.00 71.22           C  
ATOM    928  NZ  LYS A 408       8.740  -7.609   4.621  1.00 42.15           N  
ATOM    929  H   LYS A 408       1.412  -7.550   5.028  1.00 37.48           H  
ATOM    930  HA  LYS A 408       2.653  -5.612   3.406  1.00 44.02           H  
ATOM    931  HB2 LYS A 408       3.754  -7.098   5.236  1.00 51.42           H  
ATOM    932  HB3 LYS A 408       3.636  -8.305   3.937  1.00 37.48           H  
ATOM    933  HG2 LYS A 408       5.182  -7.220   2.564  1.00  5.22           H  
ATOM    934  HG3 LYS A 408       5.191  -5.776   3.581  1.00 37.48           H  
ATOM    935  HD2 LYS A 408       6.217  -7.030   5.402  1.00 31.22           H  
ATOM    936  HD3 LYS A 408       6.148  -8.508   4.443  1.00 37.48           H  
ATOM    937  HE2 LYS A 408       7.678  -7.549   2.816  1.00  1.31           H  
ATOM    938  HE3 LYS A 408       7.706  -6.027   3.703  1.00 37.48           H  
ATOM    939  HZ1 LYS A 408       8.674  -8.635   4.777  1.00  0.23           H  
ATOM    940  HZ2 LYS A 408       8.776  -7.142   5.550  1.00 13.44           H  
ATOM    941  HZ3 LYS A 408       9.649  -7.421   4.153  1.00 53.12           H  
ATOM    942  N   GLU A 409       1.866  -8.481   1.983  1.00 42.21           N  
ATOM    943  CA  GLU A 409       1.787  -9.164   0.702  1.00  1.42           C  
ATOM    944  C   GLU A 409       0.879  -8.383  -0.254  1.00 13.51           C  
ATOM    945  O   GLU A 409       1.077  -8.399  -1.466  1.00 31.01           O  
ATOM    946  CB  GLU A 409       1.304 -10.620   0.848  1.00 21.45           C  
ATOM    947  CG  GLU A 409      -0.175 -10.792   1.082  1.00 51.14           C  
ATOM    948  CD  GLU A 409      -0.582 -12.227   1.100  1.00 23.01           C  
ATOM    949  OE1 GLU A 409      -0.460 -12.875   2.143  1.00 34.05           O  
ATOM    950  OE2 GLU A 409      -1.023 -12.736   0.053  1.00 13.41           O  
ATOM    951  H   GLU A 409       1.492  -8.910   2.780  1.00 37.48           H  
ATOM    952  HA  GLU A 409       2.785  -9.160   0.286  1.00 43.21           H  
ATOM    953  HB2 GLU A 409       1.590 -11.240   0.016  1.00 64.32           H  
ATOM    954  HB3 GLU A 409       1.780 -10.986   1.750  1.00 37.48           H  
ATOM    955  HG2 GLU A 409      -0.436 -10.340   2.028  1.00 24.54           H  
ATOM    956  HG3 GLU A 409      -0.709 -10.285   0.291  1.00 37.48           H  
ATOM    957  N   VAL A 410      -0.104  -7.693   0.311  1.00 62.11           N  
ATOM    958  CA  VAL A 410      -1.009  -6.871  -0.466  1.00 21.31           C  
ATOM    959  C   VAL A 410      -0.263  -5.643  -0.966  1.00  4.12           C  
ATOM    960  O   VAL A 410      -0.377  -5.257  -2.142  1.00 51.21           O  
ATOM    961  CB  VAL A 410      -2.242  -6.441   0.357  1.00 74.14           C  
ATOM    962  CG1 VAL A 410      -3.161  -5.585  -0.477  1.00 42.12           C  
ATOM    963  CG2 VAL A 410      -2.987  -7.655   0.868  1.00 62.14           C  
ATOM    964  H   VAL A 410      -0.222  -7.753   1.285  1.00 37.48           H  
ATOM    965  HA  VAL A 410      -1.332  -7.451  -1.319  1.00 43.32           H  
ATOM    966  HB  VAL A 410      -1.906  -5.864   1.205  1.00 43.21           H  
ATOM    967 HG11 VAL A 410      -3.497  -6.149  -1.335  1.00  0.22           H  
ATOM    968 HG12 VAL A 410      -2.628  -4.707  -0.812  1.00  2.42           H  
ATOM    969 HG13 VAL A 410      -4.016  -5.285   0.113  1.00  0.41           H  
ATOM    970 HG21 VAL A 410      -3.840  -7.338   1.447  1.00 41.14           H  
ATOM    971 HG22 VAL A 410      -2.330  -8.243   1.492  1.00 71.33           H  
ATOM    972 HG23 VAL A 410      -3.321  -8.251   0.032  1.00  3.43           H  
ATOM    973  N   LEU A 411       0.506  -5.028  -0.078  1.00 54.34           N  
ATOM    974  CA  LEU A 411       1.357  -3.934  -0.450  1.00 34.42           C  
ATOM    975  C   LEU A 411       2.374  -4.361  -1.483  1.00 33.24           C  
ATOM    976  O   LEU A 411       2.630  -3.637  -2.431  1.00 53.43           O  
ATOM    977  CB  LEU A 411       2.031  -3.312   0.773  1.00 73.12           C  
ATOM    978  CG  LEU A 411       1.205  -2.348   1.632  1.00 51.21           C  
ATOM    979  CD1 LEU A 411       0.743  -1.161   0.823  1.00 52.15           C  
ATOM    980  CD2 LEU A 411       0.037  -3.013   2.319  1.00 75.21           C  
ATOM    981  H   LEU A 411       0.512  -5.273   0.875  1.00 37.48           H  
ATOM    982  HA  LEU A 411       0.751  -3.183  -0.933  1.00 64.34           H  
ATOM    983  HB2 LEU A 411       2.308  -4.134   1.424  1.00 52.22           H  
ATOM    984  HB3 LEU A 411       2.930  -2.806   0.451  1.00 37.48           H  
ATOM    985  HG  LEU A 411       1.891  -2.008   2.388  1.00 74.15           H  
ATOM    986 HD11 LEU A 411       0.158  -0.514   1.460  1.00 72.23           H  
ATOM    987 HD12 LEU A 411       0.125  -1.489   0.000  1.00 61.51           H  
ATOM    988 HD13 LEU A 411       1.599  -0.623   0.445  1.00 72.01           H  
ATOM    989 HD21 LEU A 411      -0.603  -3.486   1.589  1.00 64.45           H  
ATOM    990 HD22 LEU A 411      -0.524  -2.275   2.875  1.00 53.13           H  
ATOM    991 HD23 LEU A 411       0.414  -3.752   3.014  1.00 13.31           H  
ATOM    992  N   LYS A 412       2.940  -5.540  -1.315  1.00 43.31           N  
ATOM    993  CA  LYS A 412       3.872  -6.049  -2.299  1.00  1.41           C  
ATOM    994  C   LYS A 412       3.201  -6.320  -3.657  1.00 62.31           C  
ATOM    995  O   LYS A 412       3.843  -6.189  -4.696  1.00 71.31           O  
ATOM    996  CB  LYS A 412       4.641  -7.268  -1.794  1.00 23.21           C  
ATOM    997  CG  LYS A 412       5.428  -7.000  -0.527  1.00 25.12           C  
ATOM    998  CD  LYS A 412       6.323  -8.163  -0.154  1.00  2.34           C  
ATOM    999  CE  LYS A 412       7.403  -8.379  -1.201  1.00 23.11           C  
ATOM   1000  NZ  LYS A 412       8.354  -9.425  -0.813  1.00 73.14           N  
ATOM   1001  H   LYS A 412       2.767  -6.067  -0.493  1.00 37.48           H  
ATOM   1002  HA  LYS A 412       4.577  -5.247  -2.466  1.00 13.43           H  
ATOM   1003  HB2 LYS A 412       3.954  -8.072  -1.579  1.00 32.04           H  
ATOM   1004  HB3 LYS A 412       5.332  -7.579  -2.562  1.00 37.48           H  
ATOM   1005  HG2 LYS A 412       6.020  -6.104  -0.635  1.00 60.14           H  
ATOM   1006  HG3 LYS A 412       4.719  -6.844   0.273  1.00 37.48           H  
ATOM   1007  HD2 LYS A 412       6.775  -7.956   0.802  1.00 63.22           H  
ATOM   1008  HD3 LYS A 412       5.720  -9.055  -0.078  1.00 37.48           H  
ATOM   1009  HE2 LYS A 412       6.934  -8.681  -2.125  1.00 72.21           H  
ATOM   1010  HE3 LYS A 412       7.934  -7.451  -1.352  1.00 37.48           H  
ATOM   1011  HZ1 LYS A 412       9.084  -9.528  -1.545  1.00 41.03           H  
ATOM   1012  HZ2 LYS A 412       7.867 -10.334  -0.689  1.00 23.45           H  
ATOM   1013  HZ3 LYS A 412       8.816  -9.173   0.085  1.00 42.15           H  
ATOM   1014  N   GLU A 413       1.903  -6.678  -3.646  1.00  4.22           N  
ATOM   1015  CA  GLU A 413       1.181  -6.998  -4.872  1.00 72.13           C  
ATOM   1016  C   GLU A 413       1.022  -5.703  -5.669  1.00 64.14           C  
ATOM   1017  O   GLU A 413       1.359  -5.627  -6.866  1.00  1.44           O  
ATOM   1018  CB  GLU A 413      -0.212  -7.571  -4.490  1.00 34.43           C  
ATOM   1019  CG  GLU A 413      -0.980  -8.330  -5.588  1.00 25.01           C  
ATOM   1020  CD  GLU A 413      -1.275  -7.537  -6.842  1.00 35.43           C  
ATOM   1021  OE1 GLU A 413      -2.248  -6.756  -6.865  1.00 55.03           O  
ATOM   1022  OE2 GLU A 413      -0.542  -7.694  -7.826  1.00 13.23           O  
ATOM   1023  H   GLU A 413       1.384  -6.713  -2.812  1.00 37.48           H  
ATOM   1024  HA  GLU A 413       1.737  -7.730  -5.440  1.00 54.35           H  
ATOM   1025  HB2 GLU A 413      -0.087  -8.245  -3.657  1.00 20.12           H  
ATOM   1026  HB3 GLU A 413      -0.826  -6.744  -4.162  1.00 37.48           H  
ATOM   1027  HG2 GLU A 413      -0.382  -9.183  -5.871  1.00 72.54           H  
ATOM   1028  HG3 GLU A 413      -1.908  -8.684  -5.162  1.00 37.48           H  
ATOM   1029  N   SER A 414       0.562  -4.680  -4.987  1.00  2.24           N  
ATOM   1030  CA  SER A 414       0.338  -3.411  -5.600  1.00  4.44           C  
ATOM   1031  C   SER A 414       1.655  -2.755  -6.024  1.00 70.41           C  
ATOM   1032  O   SER A 414       1.766  -2.257  -7.144  1.00 43.45           O  
ATOM   1033  CB  SER A 414      -0.506  -2.536  -4.680  1.00 64.42           C  
ATOM   1034  OG  SER A 414       0.004  -2.559  -3.356  1.00 54.23           O  
ATOM   1035  H   SER A 414       0.383  -4.775  -4.026  1.00 37.48           H  
ATOM   1036  HA  SER A 414      -0.229  -3.603  -6.500  1.00 31.34           H  
ATOM   1037  HB2 SER A 414      -0.475  -1.519  -5.043  1.00 40.23           H  
ATOM   1038  HB3 SER A 414      -1.525  -2.894  -4.672  1.00 37.48           H  
ATOM   1039  HG  SER A 414      -0.454  -3.246  -2.858  1.00 61.53           H  
ATOM   1040  N   ALA A 415       2.659  -2.804  -5.146  1.00  1.21           N  
ATOM   1041  CA  ALA A 415       3.991  -2.264  -5.440  1.00  1.52           C  
ATOM   1042  C   ALA A 415       4.565  -2.876  -6.707  1.00 44.11           C  
ATOM   1043  O   ALA A 415       5.043  -2.158  -7.598  1.00 53.23           O  
ATOM   1044  CB  ALA A 415       4.932  -2.550  -4.301  1.00 22.23           C  
ATOM   1045  H   ALA A 415       2.490  -3.199  -4.257  1.00 37.48           H  
ATOM   1046  HA  ALA A 415       3.912  -1.195  -5.559  1.00 74.11           H  
ATOM   1047  HB1 ALA A 415       5.004  -3.624  -4.202  1.00 64.12           H  
ATOM   1048  HB2 ALA A 415       4.570  -2.116  -3.381  1.00 54.25           H  
ATOM   1049  HB3 ALA A 415       5.910  -2.167  -4.560  1.00 71.40           H  
ATOM   1050  N   LYS A 416       4.512  -4.201  -6.783  1.00 12.25           N  
ATOM   1051  CA  LYS A 416       5.018  -4.929  -7.927  1.00 52.22           C  
ATOM   1052  C   LYS A 416       4.301  -4.476  -9.206  1.00 32.01           C  
ATOM   1053  O   LYS A 416       4.928  -4.245 -10.235  1.00 72.05           O  
ATOM   1054  CB  LYS A 416       4.835  -6.437  -7.716  1.00 54.32           C  
ATOM   1055  CG  LYS A 416       5.273  -7.290  -8.891  1.00 34.14           C  
ATOM   1056  CD  LYS A 416       6.749  -7.128  -9.179  1.00 73.04           C  
ATOM   1057  CE  LYS A 416       7.130  -7.847 -10.449  1.00 21.50           C  
ATOM   1058  NZ  LYS A 416       6.864  -9.305 -10.387  1.00 51.21           N  
ATOM   1059  H   LYS A 416       4.124  -4.714  -6.040  1.00 37.48           H  
ATOM   1060  HA  LYS A 416       6.076  -4.706  -7.977  1.00 10.51           H  
ATOM   1061  HB2 LYS A 416       5.408  -6.734  -6.851  1.00 15.25           H  
ATOM   1062  HB3 LYS A 416       3.791  -6.629  -7.522  1.00 37.48           H  
ATOM   1063  HG2 LYS A 416       5.072  -8.328  -8.676  1.00 23.12           H  
ATOM   1064  HG3 LYS A 416       4.713  -6.987  -9.763  1.00 37.48           H  
ATOM   1065  HD2 LYS A 416       6.976  -6.078  -9.290  1.00 35.25           H  
ATOM   1066  HD3 LYS A 416       7.316  -7.539  -8.356  1.00 37.48           H  
ATOM   1067  HE2 LYS A 416       6.515  -7.411 -11.223  1.00 54.11           H  
ATOM   1068  HE3 LYS A 416       8.173  -7.663 -10.657  1.00 37.48           H  
ATOM   1069  HZ1 LYS A 416       7.353  -9.753  -9.586  1.00 14.44           H  
ATOM   1070  HZ2 LYS A 416       7.220  -9.758 -11.252  1.00 21.14           H  
ATOM   1071  HZ3 LYS A 416       5.846  -9.517 -10.326  1.00 54.24           H  
ATOM   1072  N   THR A 417       3.005  -4.329  -9.102  1.00 11.33           N  
ATOM   1073  CA  THR A 417       2.170  -3.868 -10.205  1.00 32.34           C  
ATOM   1074  C   THR A 417       2.621  -2.467 -10.689  1.00 72.25           C  
ATOM   1075  O   THR A 417       2.764  -2.218 -11.897  1.00 63.21           O  
ATOM   1076  CB  THR A 417       0.678  -3.815  -9.762  1.00 11.22           C  
ATOM   1077  OG1 THR A 417       0.245  -5.125  -9.345  1.00 73.12           O  
ATOM   1078  CG2 THR A 417      -0.222  -3.330 -10.889  1.00 14.43           C  
ATOM   1079  H   THR A 417       2.614  -4.555  -8.233  1.00 37.48           H  
ATOM   1080  HA  THR A 417       2.266  -4.571 -11.018  1.00 43.25           H  
ATOM   1081  HB  THR A 417       0.599  -3.139  -8.922  1.00 71.44           H  
ATOM   1082  HG1 THR A 417       0.661  -5.370  -8.505  1.00 12.44           H  
ATOM   1083 HG21 THR A 417       0.103  -2.349 -11.200  1.00 40.35           H  
ATOM   1084 HG22 THR A 417      -1.245  -3.279 -10.543  1.00 35.02           H  
ATOM   1085 HG23 THR A 417      -0.155  -4.007 -11.726  1.00 44.31           H  
ATOM   1086  N   ILE A 418       2.892  -1.593  -9.741  1.00 23.32           N  
ATOM   1087  CA  ILE A 418       3.279  -0.224 -10.010  1.00 44.02           C  
ATOM   1088  C   ILE A 418       4.642  -0.154 -10.700  1.00  0.24           C  
ATOM   1089  O   ILE A 418       4.812   0.546 -11.720  1.00  5.32           O  
ATOM   1090  CB  ILE A 418       3.322   0.592  -8.695  1.00 12.23           C  
ATOM   1091  CG1 ILE A 418       1.927   0.672  -8.070  1.00 74.01           C  
ATOM   1092  CG2 ILE A 418       3.879   1.975  -8.935  1.00 50.20           C  
ATOM   1093  CD1 ILE A 418       1.899   1.371  -6.732  1.00  1.23           C  
ATOM   1094  H   ILE A 418       2.839  -1.881  -8.801  1.00 37.48           H  
ATOM   1095  HA  ILE A 418       2.535   0.217 -10.657  1.00 64.24           H  
ATOM   1096  HB  ILE A 418       3.978   0.080  -8.006  1.00 51.31           H  
ATOM   1097 HG12 ILE A 418       1.274   1.215  -8.737  1.00 21.15           H  
ATOM   1098 HG13 ILE A 418       1.542  -0.327  -7.934  1.00 37.48           H  
ATOM   1099 HG21 ILE A 418       3.214   2.507  -9.596  1.00 53.13           H  
ATOM   1100 HG22 ILE A 418       4.844   1.863  -9.412  1.00 21.34           H  
ATOM   1101 HG23 ILE A 418       3.979   2.502  -7.999  1.00 51.42           H  
ATOM   1102 HD11 ILE A 418       0.882   1.423  -6.375  1.00 62.43           H  
ATOM   1103 HD12 ILE A 418       2.293   2.368  -6.845  1.00 62.42           H  
ATOM   1104 HD13 ILE A 418       2.507   0.824  -6.028  1.00  5.24           H  
ATOM   1105  N   VAL A 419       5.596  -0.886 -10.166  1.00  2.33           N  
ATOM   1106  CA  VAL A 419       6.952  -0.863 -10.679  1.00  4.03           C  
ATOM   1107  C   VAL A 419       7.033  -1.534 -12.030  1.00  4.32           C  
ATOM   1108  O   VAL A 419       7.792  -1.117 -12.907  1.00 54.50           O  
ATOM   1109  CB  VAL A 419       7.934  -1.518  -9.693  1.00 43.54           C  
ATOM   1110  CG1 VAL A 419       7.726  -3.018  -9.543  1.00 12.04           C  
ATOM   1111  CG2 VAL A 419       9.365  -1.176 -10.001  1.00 63.42           C  
ATOM   1112  H   VAL A 419       5.381  -1.454  -9.389  1.00 37.48           H  
ATOM   1113  HA  VAL A 419       7.230   0.174 -10.800  1.00 64.44           H  
ATOM   1114  HB  VAL A 419       7.659  -1.059  -8.765  1.00 53.40           H  
ATOM   1115 HG11 VAL A 419       6.723  -3.205  -9.192  1.00 24.52           H  
ATOM   1116 HG12 VAL A 419       8.444  -3.408  -8.837  1.00 23.14           H  
ATOM   1117 HG13 VAL A 419       7.871  -3.491 -10.503  1.00 21.13           H  
ATOM   1118 HG21 VAL A 419       9.613  -1.524 -10.993  1.00 61.43           H  
ATOM   1119 HG22 VAL A 419      10.003  -1.658  -9.278  1.00  0.30           H  
ATOM   1120 HG23 VAL A 419       9.503  -0.105  -9.948  1.00 20.33           H  
ATOM   1121  N   ASP A 420       6.210  -2.534 -12.207  1.00 51.23           N  
ATOM   1122  CA  ASP A 420       6.145  -3.280 -13.469  1.00 43.45           C  
ATOM   1123  C   ASP A 420       5.567  -2.392 -14.553  1.00 54.34           C  
ATOM   1124  O   ASP A 420       5.773  -2.609 -15.738  1.00 33.22           O  
ATOM   1125  CB  ASP A 420       5.308  -4.563 -13.310  1.00 63.42           C  
ATOM   1126  CG  ASP A 420       5.261  -5.413 -14.567  1.00 62.30           C  
ATOM   1127  OD1 ASP A 420       6.259  -6.105 -14.863  1.00 50.24           O  
ATOM   1128  OD2 ASP A 420       4.225  -5.429 -15.260  1.00 11.33           O  
ATOM   1129  H   ASP A 420       5.645  -2.769 -11.436  1.00 37.48           H  
ATOM   1130  HA  ASP A 420       7.156  -3.543 -13.745  1.00 23.50           H  
ATOM   1131  HB2 ASP A 420       5.731  -5.163 -12.518  1.00 44.14           H  
ATOM   1132  HB3 ASP A 420       4.297  -4.291 -13.041  1.00 37.48           H  
ATOM   1133  N   SER A 421       4.889  -1.349 -14.125  1.00  0.40           N  
ATOM   1134  CA  SER A 421       4.280  -0.422 -15.043  1.00 12.53           C  
ATOM   1135  C   SER A 421       5.191   0.793 -15.269  1.00 33.34           C  
ATOM   1136  O   SER A 421       4.908   1.656 -16.099  1.00 12.30           O  
ATOM   1137  CB  SER A 421       2.928   0.019 -14.503  1.00 25.20           C  
ATOM   1138  OG  SER A 421       2.104  -1.103 -14.240  1.00 45.31           O  
ATOM   1139  H   SER A 421       4.824  -1.215 -13.152  1.00 37.48           H  
ATOM   1140  HA  SER A 421       4.134  -0.932 -15.981  1.00  4.32           H  
ATOM   1141  HB2 SER A 421       3.071   0.566 -13.583  1.00 25.22           H  
ATOM   1142  HB3 SER A 421       2.440   0.650 -15.231  1.00 37.48           H  
ATOM   1143  HG  SER A 421       2.525  -1.631 -13.546  1.00 13.00           H  
ATOM   1144  N   GLY A 422       6.287   0.849 -14.523  1.00 73.44           N  
ATOM   1145  CA  GLY A 422       7.204   1.963 -14.632  1.00 54.42           C  
ATOM   1146  C   GLY A 422       6.629   3.242 -14.049  1.00 55.51           C  
ATOM   1147  O   GLY A 422       7.055   4.345 -14.399  1.00 72.24           O  
ATOM   1148  H   GLY A 422       6.486   0.112 -13.907  1.00 37.48           H  
ATOM   1149  HA2 GLY A 422       8.119   1.719 -14.113  1.00 33.35           H  
ATOM   1150  HA3 GLY A 422       7.428   2.126 -15.676  1.00 37.48           H  
ATOM   1151  N   LYS A 423       5.654   3.098 -13.167  1.00 64.40           N  
ATOM   1152  CA  LYS A 423       5.039   4.241 -12.535  1.00 12.31           C  
ATOM   1153  C   LYS A 423       5.911   4.748 -11.426  1.00 11.35           C  
ATOM   1154  O   LYS A 423       6.116   5.939 -11.269  1.00 55.35           O  
ATOM   1155  CB  LYS A 423       3.667   3.896 -12.042  1.00 72.22           C  
ATOM   1156  CG  LYS A 423       2.735   3.588 -13.174  1.00 52.05           C  
ATOM   1157  CD  LYS A 423       1.384   3.231 -12.679  1.00 54.34           C  
ATOM   1158  CE  LYS A 423       0.482   2.860 -13.838  1.00  2.20           C  
ATOM   1159  NZ  LYS A 423      -0.873   2.471 -13.398  1.00 32.42           N  
ATOM   1160  H   LYS A 423       5.355   2.192 -12.936  1.00 37.48           H  
ATOM   1161  HA  LYS A 423       4.933   4.968 -13.326  1.00 34.25           H  
ATOM   1162  HB2 LYS A 423       3.747   3.020 -11.417  1.00 45.00           H  
ATOM   1163  HB3 LYS A 423       3.261   4.719 -11.474  1.00 37.48           H  
ATOM   1164  HG2 LYS A 423       2.656   4.458 -13.809  1.00 61.04           H  
ATOM   1165  HG3 LYS A 423       3.137   2.763 -13.745  1.00 37.48           H  
ATOM   1166  HD2 LYS A 423       1.562   2.395 -12.026  1.00 63.00           H  
ATOM   1167  HD3 LYS A 423       0.973   4.057 -12.118  1.00 37.48           H  
ATOM   1168  HE2 LYS A 423       0.413   3.712 -14.498  1.00 73.04           H  
ATOM   1169  HE3 LYS A 423       0.960   2.043 -14.355  1.00 37.48           H  
ATOM   1170  HZ1 LYS A 423      -1.446   2.132 -14.199  1.00 53.45           H  
ATOM   1171  HZ2 LYS A 423      -1.367   3.276 -12.962  1.00 52.24           H  
ATOM   1172  HZ3 LYS A 423      -0.835   1.698 -12.706  1.00 25.11           H  
ATOM   1173  N   LEU A 424       6.440   3.823 -10.676  1.00 73.12           N  
ATOM   1174  CA  LEU A 424       7.394   4.106  -9.646  1.00  1.35           C  
ATOM   1175  C   LEU A 424       8.561   3.182  -9.793  1.00 22.34           C  
ATOM   1176  O   LEU A 424       8.372   1.997 -10.068  1.00  3.51           O  
ATOM   1177  CB  LEU A 424       6.800   3.974  -8.235  1.00 11.34           C  
ATOM   1178  CG  LEU A 424       5.828   5.063  -7.792  1.00 43.12           C  
ATOM   1179  CD1 LEU A 424       5.291   4.743  -6.413  1.00 21.45           C  
ATOM   1180  CD2 LEU A 424       6.541   6.408  -7.767  1.00 33.35           C  
ATOM   1181  H   LEU A 424       6.195   2.886 -10.816  1.00 37.48           H  
ATOM   1182  HA  LEU A 424       7.717   5.123  -9.797  1.00 21.35           H  
ATOM   1183  HB2 LEU A 424       6.284   3.027  -8.178  1.00 33.43           H  
ATOM   1184  HB3 LEU A 424       7.618   3.951  -7.530  1.00 37.48           H  
ATOM   1185  HG  LEU A 424       4.992   5.132  -8.472  1.00 61.43           H  
ATOM   1186 HD11 LEU A 424       4.616   5.524  -6.100  1.00 54.24           H  
ATOM   1187 HD12 LEU A 424       6.119   4.673  -5.721  1.00 23.33           H  
ATOM   1188 HD13 LEU A 424       4.765   3.800  -6.439  1.00 34.44           H  
ATOM   1189 HD21 LEU A 424       7.405   6.334  -7.119  1.00 44.41           H  
ATOM   1190 HD22 LEU A 424       5.875   7.175  -7.402  1.00 10.42           H  
ATOM   1191 HD23 LEU A 424       6.865   6.660  -8.766  1.00 51.15           H  
ATOM   1192  N   PRO A 425       9.781   3.700  -9.665  1.00  1.32           N  
ATOM   1193  CA  PRO A 425      10.970   2.882  -9.723  1.00 23.53           C  
ATOM   1194  C   PRO A 425      11.055   1.976  -8.504  1.00 23.31           C  
ATOM   1195  O   PRO A 425      10.579   2.338  -7.407  1.00 24.54           O  
ATOM   1196  CB  PRO A 425      12.134   3.885  -9.698  1.00 31.21           C  
ATOM   1197  CG  PRO A 425      11.524   5.231  -9.878  1.00 12.42           C  
ATOM   1198  CD  PRO A 425      10.092   5.120  -9.464  1.00 43.41           C  
ATOM   1199  HA  PRO A 425      11.004   2.293 -10.626  1.00 62.22           H  
ATOM   1200  HB2 PRO A 425      12.647   3.811  -8.750  1.00  1.11           H  
ATOM   1201  HB3 PRO A 425      12.825   3.657 -10.496  1.00 37.48           H  
ATOM   1202  HG2 PRO A 425      12.030   5.933  -9.233  1.00 63.02           H  
ATOM   1203  HG3 PRO A 425      11.599   5.540 -10.910  1.00 37.48           H  
ATOM   1204  HD2 PRO A 425       9.972   5.399  -8.429  1.00 22.50           H  
ATOM   1205  HD3 PRO A 425       9.492   5.745 -10.110  1.00 37.48           H  
ATOM   1206  N   SER A 426      11.669   0.823  -8.678  1.00 30.32           N  
ATOM   1207  CA  SER A 426      11.844  -0.141  -7.616  1.00 14.33           C  
ATOM   1208  C   SER A 426      12.580   0.470  -6.420  1.00 61.23           C  
ATOM   1209  O   SER A 426      12.357   0.077  -5.281  1.00 63.34           O  
ATOM   1210  CB  SER A 426      12.558  -1.392  -8.149  1.00  1.12           C  
ATOM   1211  OG  SER A 426      13.752  -1.041  -8.835  1.00 12.11           O  
ATOM   1212  H   SER A 426      12.025   0.604  -9.569  1.00 37.48           H  
ATOM   1213  HA  SER A 426      10.856  -0.426  -7.285  1.00 34.45           H  
ATOM   1214  HB2 SER A 426      12.814  -2.037  -7.323  1.00 44.05           H  
ATOM   1215  HB3 SER A 426      11.913  -1.926  -8.830  1.00 37.48           H  
ATOM   1216  HG  SER A 426      13.749  -1.544  -9.662  1.00 13.41           H  
ATOM   1217  N   SER A 427      13.437   1.446  -6.695  1.00 33.12           N  
ATOM   1218  CA  SER A 427      14.206   2.131  -5.680  1.00 15.13           C  
ATOM   1219  C   SER A 427      13.289   2.859  -4.670  1.00 61.41           C  
ATOM   1220  O   SER A 427      13.618   2.967  -3.489  1.00  2.40           O  
ATOM   1221  CB  SER A 427      15.140   3.133  -6.354  1.00 32.34           C  
ATOM   1222  OG  SER A 427      15.944   2.495  -7.341  1.00 24.23           O  
ATOM   1223  H   SER A 427      13.568   1.722  -7.629  1.00 37.48           H  
ATOM   1224  HA  SER A 427      14.807   1.401  -5.159  1.00 53.23           H  
ATOM   1225  HB2 SER A 427      14.553   3.906  -6.828  1.00 61.23           H  
ATOM   1226  HB3 SER A 427      15.787   3.577  -5.612  1.00 37.48           H  
ATOM   1227  HG  SER A 427      16.550   1.883  -6.904  1.00 45.22           H  
ATOM   1228  N   LEU A 428      12.128   3.327  -5.130  1.00  4.11           N  
ATOM   1229  CA  LEU A 428      11.226   4.070  -4.273  1.00 43.23           C  
ATOM   1230  C   LEU A 428      10.346   3.161  -3.439  1.00 41.14           C  
ATOM   1231  O   LEU A 428       9.848   3.557  -2.392  1.00 35.51           O  
ATOM   1232  CB  LEU A 428      10.378   5.075  -5.070  1.00 44.25           C  
ATOM   1233  CG  LEU A 428      11.071   6.381  -5.528  1.00 45.14           C  
ATOM   1234  CD1 LEU A 428      12.239   6.122  -6.460  1.00 44.34           C  
ATOM   1235  CD2 LEU A 428      10.066   7.326  -6.169  1.00 24.53           C  
ATOM   1236  H   LEU A 428      11.825   3.174  -6.054  1.00 37.48           H  
ATOM   1237  HA  LEU A 428      11.871   4.634  -3.616  1.00 54.24           H  
ATOM   1238  HB2 LEU A 428      10.070   4.551  -5.965  1.00 21.04           H  
ATOM   1239  HB3 LEU A 428       9.502   5.327  -4.492  1.00 37.48           H  
ATOM   1240  HG  LEU A 428      11.473   6.873  -4.655  1.00 52.30           H  
ATOM   1241 HD11 LEU A 428      12.663   7.057  -6.797  1.00 12.21           H  
ATOM   1242 HD12 LEU A 428      11.885   5.553  -7.305  1.00 64.42           H  
ATOM   1243 HD13 LEU A 428      12.987   5.546  -5.936  1.00 73.12           H  
ATOM   1244 HD21 LEU A 428       9.298   7.573  -5.451  1.00 71.50           H  
ATOM   1245 HD22 LEU A 428       9.615   6.856  -7.029  1.00 52.30           H  
ATOM   1246 HD23 LEU A 428      10.570   8.227  -6.481  1.00 15.33           H  
ATOM   1247  N   LEU A 429      10.191   1.941  -3.877  1.00 63.04           N  
ATOM   1248  CA  LEU A 429       9.328   0.988  -3.201  1.00 14.21           C  
ATOM   1249  C   LEU A 429      10.142  -0.217  -2.779  1.00 70.23           C  
ATOM   1250  O   LEU A 429       9.615  -1.294  -2.625  1.00 44.22           O  
ATOM   1251  CB  LEU A 429       8.209   0.554  -4.154  1.00  5.24           C  
ATOM   1252  CG  LEU A 429       7.281   1.660  -4.667  1.00 13.20           C  
ATOM   1253  CD1 LEU A 429       6.217   1.076  -5.575  1.00 32.01           C  
ATOM   1254  CD2 LEU A 429       6.640   2.415  -3.512  1.00 72.31           C  
ATOM   1255  H   LEU A 429      10.678   1.650  -4.678  1.00 37.48           H  
ATOM   1256  HA  LEU A 429       8.891   1.457  -2.333  1.00  1.02           H  
ATOM   1257  HB2 LEU A 429       8.681   0.099  -5.012  1.00 20.15           H  
ATOM   1258  HB3 LEU A 429       7.610  -0.200  -3.667  1.00 37.48           H  
ATOM   1259  HG  LEU A 429       7.859   2.358  -5.251  1.00 34.33           H  
ATOM   1260 HD11 LEU A 429       5.563   1.868  -5.912  1.00 65.11           H  
ATOM   1261 HD12 LEU A 429       5.641   0.349  -5.024  1.00 71.22           H  
ATOM   1262 HD13 LEU A 429       6.681   0.603  -6.428  1.00 63.43           H  
ATOM   1263 HD21 LEU A 429       5.966   3.164  -3.900  1.00 42.35           H  
ATOM   1264 HD22 LEU A 429       7.408   2.889  -2.919  1.00 54.34           H  
ATOM   1265 HD23 LEU A 429       6.091   1.719  -2.896  1.00 54.24           H  
ATOM   1266  N   SER A 430      11.409   0.022  -2.513  1.00 35.10           N  
ATOM   1267  CA  SER A 430      12.418  -1.006  -2.217  1.00 63.22           C  
ATOM   1268  C   SER A 430      11.993  -2.040  -1.157  1.00 12.33           C  
ATOM   1269  O   SER A 430      12.360  -3.219  -1.241  1.00 51.30           O  
ATOM   1270  CB  SER A 430      13.698  -0.308  -1.794  1.00 45.23           C  
ATOM   1271  OG  SER A 430      13.447   0.568  -0.697  1.00 35.53           O  
ATOM   1272  H   SER A 430      11.715   0.953  -2.506  1.00 37.48           H  
ATOM   1273  HA  SER A 430      12.627  -1.530  -3.135  1.00  0.33           H  
ATOM   1274  HB2 SER A 430      14.440  -1.038  -1.512  1.00  2.52           H  
ATOM   1275  HB3 SER A 430      14.057   0.279  -2.625  1.00 37.48           H  
ATOM   1276  HG  SER A 430      13.994   1.353  -0.827  1.00  2.10           H  
ATOM   1277  N   TYR A 431      11.219  -1.617  -0.185  1.00 24.04           N  
ATOM   1278  CA  TYR A 431      10.815  -2.510   0.875  1.00  4.05           C  
ATOM   1279  C   TYR A 431       9.713  -3.467   0.416  1.00  0.34           C  
ATOM   1280  O   TYR A 431       9.585  -4.574   0.927  1.00 43.13           O  
ATOM   1281  CB  TYR A 431      10.390  -1.723   2.116  1.00 62.01           C  
ATOM   1282  CG  TYR A 431       9.949  -2.585   3.258  1.00 74.31           C  
ATOM   1283  CD1 TYR A 431      10.872  -3.247   4.029  1.00 60.51           C  
ATOM   1284  CD2 TYR A 431       8.606  -2.751   3.552  1.00 52.14           C  
ATOM   1285  CE1 TYR A 431      10.480  -4.052   5.054  1.00 13.23           C  
ATOM   1286  CE2 TYR A 431       8.203  -3.553   4.587  1.00 72.11           C  
ATOM   1287  CZ  TYR A 431       9.149  -4.206   5.333  1.00 14.34           C  
ATOM   1288  OH  TYR A 431       8.762  -5.029   6.357  1.00  4.03           O  
ATOM   1289  H   TYR A 431      10.922  -0.684  -0.195  1.00 37.48           H  
ATOM   1290  HA  TYR A 431      11.679  -3.107   1.128  1.00 24.54           H  
ATOM   1291  HB2 TYR A 431      11.221  -1.123   2.457  1.00 72.51           H  
ATOM   1292  HB3 TYR A 431       9.572  -1.069   1.851  1.00 37.48           H  
ATOM   1293  HD1 TYR A 431      11.920  -3.127   3.811  1.00 75.22           H  
ATOM   1294  HD2 TYR A 431       7.867  -2.233   2.957  1.00 22.03           H  
ATOM   1295  HE1 TYR A 431      11.227  -4.555   5.650  1.00 23.20           H  
ATOM   1296  HE2 TYR A 431       7.152  -3.672   4.807  1.00 20.20           H  
ATOM   1297  HH  TYR A 431       9.341  -4.867   7.113  1.00 24.54           H  
ATOM   1298  N   PHE A 432       8.942  -3.055  -0.553  1.00 41.30           N  
ATOM   1299  CA  PHE A 432       7.857  -3.882  -1.035  1.00 21.43           C  
ATOM   1300  C   PHE A 432       8.175  -4.485  -2.385  1.00 42.11           C  
ATOM   1301  O   PHE A 432       7.483  -5.384  -2.849  1.00 33.53           O  
ATOM   1302  CB  PHE A 432       6.546  -3.099  -1.076  1.00 12.40           C  
ATOM   1303  CG  PHE A 432       6.100  -2.629   0.273  1.00 14.32           C  
ATOM   1304  CD1 PHE A 432       5.506  -3.511   1.155  1.00 43.34           C  
ATOM   1305  CD2 PHE A 432       6.283  -1.314   0.664  1.00 23.52           C  
ATOM   1306  CE1 PHE A 432       5.099  -3.098   2.402  1.00 34.24           C  
ATOM   1307  CE2 PHE A 432       5.880  -0.893   1.915  1.00 53.31           C  
ATOM   1308  CZ  PHE A 432       5.285  -1.786   2.785  1.00 72.14           C  
ATOM   1309  H   PHE A 432       9.108  -2.183  -0.972  1.00 37.48           H  
ATOM   1310  HA  PHE A 432       7.748  -4.692  -0.328  1.00 72.32           H  
ATOM   1311  HB2 PHE A 432       6.668  -2.233  -1.708  1.00 50.41           H  
ATOM   1312  HB3 PHE A 432       5.772  -3.728  -1.486  1.00 37.48           H  
ATOM   1313  HD1 PHE A 432       5.358  -4.539   0.859  1.00  3.43           H  
ATOM   1314  HD2 PHE A 432       6.744  -0.616  -0.017  1.00  2.42           H  
ATOM   1315  HE1 PHE A 432       4.638  -3.811   3.067  1.00 61.04           H  
ATOM   1316  HE2 PHE A 432       6.028   0.136   2.211  1.00 45.53           H  
ATOM   1317  HZ  PHE A 432       4.968  -1.461   3.765  1.00 73.30           H  
ATOM   1318  N   VAL A 433       9.207  -3.985  -3.010  1.00 71.53           N  
ATOM   1319  CA  VAL A 433       9.636  -4.477  -4.289  1.00 33.11           C  
ATOM   1320  C   VAL A 433      11.063  -4.990  -4.154  1.00 51.41           C  
ATOM   1321  O   VAL A 433      12.013  -4.203  -4.304  1.00 37.48           O  
ATOM   1322  CB  VAL A 433       9.563  -3.374  -5.388  1.00 35.45           C  
ATOM   1323  CG1 VAL A 433       9.919  -3.925  -6.736  1.00 65.43           C  
ATOM   1324  CG2 VAL A 433       8.191  -2.753  -5.444  1.00 42.03           C  
ATOM   1325  OXT VAL A 433      11.235  -6.199  -3.859  1.00 37.48           O  
ATOM   1326  H   VAL A 433       9.717  -3.247  -2.611  1.00 37.48           H  
ATOM   1327  HA  VAL A 433       8.992  -5.299  -4.564  1.00 50.44           H  
ATOM   1328  HB  VAL A 433      10.273  -2.597  -5.159  1.00 31.11           H  
ATOM   1329 HG11 VAL A 433       9.894  -3.094  -7.426  1.00 23.32           H  
ATOM   1330 HG12 VAL A 433       9.170  -4.655  -7.006  1.00 73.04           H  
ATOM   1331 HG13 VAL A 433      10.904  -4.367  -6.718  1.00 22.41           H  
ATOM   1332 HG21 VAL A 433       7.969  -2.307  -4.487  1.00 20.34           H  
ATOM   1333 HG22 VAL A 433       7.458  -3.513  -5.666  1.00 73.44           H  
ATOM   1334 HG23 VAL A 433       8.171  -1.993  -6.212  1.00 15.42           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 346     -18.871   8.160  -2.708  1.00 10.22           N  
ATOM      2  CA  GLY A 346     -18.136   8.118  -3.963  1.00  0.34           C  
ATOM      3  C   GLY A 346     -16.734   7.632  -3.743  1.00 34.34           C  
ATOM      4  O   GLY A 346     -16.256   7.606  -2.597  1.00 63.22           O  
ATOM      5  H   GLY A 346     -19.840   8.505  -2.856  1.00 35.92           H  
ATOM      6  HA2 GLY A 346     -18.634   7.440  -4.642  1.00 35.92           H  
ATOM      7  HA3 GLY A 346     -18.119   9.105  -4.402  1.00 65.35           H  
ATOM      8  N   SER A 347     -16.064   7.271  -4.816  1.00 73.35           N  
ATOM      9  CA  SER A 347     -14.727   6.733  -4.754  1.00 54.04           C  
ATOM     10  C   SER A 347     -13.710   7.783  -4.289  1.00 60.11           C  
ATOM     11  O   SER A 347     -12.768   7.456  -3.584  1.00 22.34           O  
ATOM     12  CB  SER A 347     -14.335   6.164  -6.117  1.00 43.33           C  
ATOM     13  OG  SER A 347     -15.266   5.168  -6.539  1.00 61.31           O  
ATOM     14  H   SER A 347     -16.482   7.362  -5.702  1.00 35.92           H  
ATOM     15  HA  SER A 347     -14.733   5.924  -4.040  1.00 62.40           H  
ATOM     16  HB2 SER A 347     -14.323   6.957  -6.850  1.00 64.21           H  
ATOM     17  HB3 SER A 347     -13.356   5.716  -6.052  1.00 35.92           H  
ATOM     18  HG  SER A 347     -15.275   4.495  -5.840  1.00 50.41           H  
ATOM     19  N   LYS A 348     -13.940   9.055  -4.644  1.00 13.30           N  
ATOM     20  CA  LYS A 348     -13.004  10.129  -4.281  1.00 24.12           C  
ATOM     21  C   LYS A 348     -12.929  10.300  -2.761  1.00  1.41           C  
ATOM     22  O   LYS A 348     -11.849  10.496  -2.197  1.00 53.30           O  
ATOM     23  CB  LYS A 348     -13.342  11.487  -4.965  1.00 23.54           C  
ATOM     24  CG  LYS A 348     -13.012  11.681  -6.493  1.00 21.04           C  
ATOM     25  CD  LYS A 348     -13.741  10.742  -7.478  1.00 11.22           C  
ATOM     26  CE  LYS A 348     -13.112   9.360  -7.557  1.00 50.43           C  
ATOM     27  NZ  LYS A 348     -11.734   9.399  -8.094  1.00  4.05           N  
ATOM     28  H   LYS A 348     -14.762   9.270  -5.134  1.00 35.92           H  
ATOM     29  HA  LYS A 348     -12.028   9.802  -4.613  1.00 41.10           H  
ATOM     30  HB2 LYS A 348     -14.401  11.661  -4.858  1.00 42.20           H  
ATOM     31  HB3 LYS A 348     -12.828  12.259  -4.414  1.00 35.92           H  
ATOM     32  HG2 LYS A 348     -13.278  12.687  -6.772  1.00 12.31           H  
ATOM     33  HG3 LYS A 348     -11.946  11.566  -6.618  1.00 35.92           H  
ATOM     34  HD2 LYS A 348     -14.765  10.634  -7.155  1.00 35.00           H  
ATOM     35  HD3 LYS A 348     -13.730  11.194  -8.459  1.00 35.92           H  
ATOM     36  HE2 LYS A 348     -13.084   8.951  -6.559  1.00 31.32           H  
ATOM     37  HE3 LYS A 348     -13.726   8.734  -8.187  1.00 35.92           H  
ATOM     38  HZ1 LYS A 348     -11.291   8.457  -8.014  1.00  0.43           H  
ATOM     39  HZ2 LYS A 348     -11.116  10.058  -7.581  1.00 15.51           H  
ATOM     40  HZ3 LYS A 348     -11.713   9.651  -9.103  1.00 34.30           H  
ATOM     41  N   ALA A 349     -14.073  10.192  -2.099  1.00 73.11           N  
ATOM     42  CA  ALA A 349     -14.138  10.309  -0.646  1.00  3.44           C  
ATOM     43  C   ALA A 349     -13.497   9.106   0.009  1.00 53.21           C  
ATOM     44  O   ALA A 349     -12.901   9.205   1.103  1.00 22.13           O  
ATOM     45  CB  ALA A 349     -15.578  10.436  -0.186  1.00 11.25           C  
ATOM     46  H   ALA A 349     -14.896  10.040  -2.612  1.00 35.92           H  
ATOM     47  HA  ALA A 349     -13.601  11.199  -0.356  1.00 70.14           H  
ATOM     48  HB1 ALA A 349     -16.125   9.555  -0.488  1.00 63.53           H  
ATOM     49  HB2 ALA A 349     -16.026  11.304  -0.640  1.00 30.53           H  
ATOM     50  HB3 ALA A 349     -15.611  10.530   0.888  1.00 74.21           H  
ATOM     51  N   ALA A 350     -13.611   7.978  -0.661  1.00  4.52           N  
ATOM     52  CA  ALA A 350     -13.058   6.738  -0.195  1.00 14.11           C  
ATOM     53  C   ALA A 350     -11.552   6.746  -0.330  1.00 31.42           C  
ATOM     54  O   ALA A 350     -10.879   6.167   0.485  1.00 35.31           O  
ATOM     55  CB  ALA A 350     -13.651   5.566  -0.960  1.00 51.14           C  
ATOM     56  H   ALA A 350     -14.093   7.990  -1.516  1.00 35.92           H  
ATOM     57  HA  ALA A 350     -13.301   6.614   0.854  1.00 44.41           H  
ATOM     58  HB1 ALA A 350     -13.376   5.647  -2.001  1.00 20.21           H  
ATOM     59  HB2 ALA A 350     -14.726   5.583  -0.868  1.00 23.03           H  
ATOM     60  HB3 ALA A 350     -13.264   4.642  -0.559  1.00 65.41           H  
ATOM     61  N   LYS A 351     -11.027   7.431  -1.359  1.00 30.21           N  
ATOM     62  CA  LYS A 351      -9.600   7.505  -1.593  1.00 43.31           C  
ATOM     63  C   LYS A 351      -8.846   7.982  -0.366  1.00 43.53           C  
ATOM     64  O   LYS A 351      -7.944   7.307   0.102  1.00 31.40           O  
ATOM     65  CB  LYS A 351      -9.307   8.425  -2.765  1.00 13.34           C  
ATOM     66  CG  LYS A 351      -7.838   8.757  -2.927  1.00 70.02           C  
ATOM     67  CD  LYS A 351      -7.605   9.696  -4.071  1.00 34.04           C  
ATOM     68  CE  LYS A 351      -7.781   9.024  -5.411  1.00 42.51           C  
ATOM     69  NZ  LYS A 351      -7.473   9.940  -6.518  1.00 23.42           N  
ATOM     70  H   LYS A 351     -11.588   7.907  -2.013  1.00 35.92           H  
ATOM     71  HA  LYS A 351      -9.259   6.515  -1.850  1.00 14.33           H  
ATOM     72  HB2 LYS A 351      -9.656   7.949  -3.670  1.00 31.23           H  
ATOM     73  HB3 LYS A 351      -9.852   9.346  -2.622  1.00 35.92           H  
ATOM     74  HG2 LYS A 351      -7.485   9.221  -2.017  1.00 33.43           H  
ATOM     75  HG3 LYS A 351      -7.290   7.843  -3.098  1.00 35.92           H  
ATOM     76  HD2 LYS A 351      -8.415  10.404  -3.965  1.00 42.35           H  
ATOM     77  HD3 LYS A 351      -6.646  10.183  -3.994  1.00 35.92           H  
ATOM     78  HE2 LYS A 351      -7.125   8.170  -5.468  1.00  3.20           H  
ATOM     79  HE3 LYS A 351      -8.806   8.693  -5.507  1.00 35.92           H  
ATOM     80  HZ1 LYS A 351      -8.092  10.774  -6.491  1.00 64.10           H  
ATOM     81  HZ2 LYS A 351      -7.605   9.466  -7.434  1.00 23.12           H  
ATOM     82  HZ3 LYS A 351      -6.488  10.269  -6.454  1.00 12.33           H  
ATOM     83  N   LYS A 352      -9.250   9.118   0.165  1.00 22.55           N  
ATOM     84  CA  LYS A 352      -8.598   9.716   1.326  1.00 54.04           C  
ATOM     85  C   LYS A 352      -8.645   8.767   2.515  1.00 72.41           C  
ATOM     86  O   LYS A 352      -7.666   8.620   3.261  1.00 52.24           O  
ATOM     87  CB  LYS A 352      -9.294  11.023   1.658  1.00  1.10           C  
ATOM     88  CG  LYS A 352      -8.712  11.774   2.839  1.00 53.44           C  
ATOM     89  CD  LYS A 352      -9.434  13.088   3.061  1.00 25.41           C  
ATOM     90  CE  LYS A 352      -9.320  13.980   1.837  1.00 12.31           C  
ATOM     91  NZ  LYS A 352      -9.995  15.275   2.027  1.00 15.12           N  
ATOM     92  H   LYS A 352     -10.017   9.571  -0.244  1.00 35.92           H  
ATOM     93  HA  LYS A 352      -7.570   9.922   1.073  1.00 13.21           H  
ATOM     94  HB2 LYS A 352      -9.216  11.647   0.782  1.00 30.41           H  
ATOM     95  HB3 LYS A 352     -10.339  10.820   1.851  1.00 35.92           H  
ATOM     96  HG2 LYS A 352      -8.803  11.163   3.726  1.00 25.33           H  
ATOM     97  HG3 LYS A 352      -7.669  11.972   2.638  1.00 35.92           H  
ATOM     98  HD2 LYS A 352     -10.477  12.885   3.254  1.00  4.24           H  
ATOM     99  HD3 LYS A 352      -8.996  13.590   3.911  1.00 35.92           H  
ATOM    100  HE2 LYS A 352      -8.279  14.141   1.609  1.00 12.14           H  
ATOM    101  HE3 LYS A 352      -9.792  13.453   1.021  1.00 35.92           H  
ATOM    102  HZ1 LYS A 352     -11.015  15.159   2.185  1.00 74.20           H  
ATOM    103  HZ2 LYS A 352      -9.863  15.871   1.184  1.00  3.31           H  
ATOM    104  HZ3 LYS A 352      -9.594  15.782   2.841  1.00 63.52           H  
ATOM    105  N   LYS A 353      -9.776   8.130   2.658  1.00  1.11           N  
ATOM    106  CA  LYS A 353     -10.011   7.150   3.696  1.00 14.12           C  
ATOM    107  C   LYS A 353      -9.098   5.922   3.501  1.00 35.33           C  
ATOM    108  O   LYS A 353      -8.411   5.490   4.424  1.00 64.11           O  
ATOM    109  CB  LYS A 353     -11.472   6.728   3.640  1.00 12.14           C  
ATOM    110  CG  LYS A 353     -11.862   5.768   4.722  1.00 33.40           C  
ATOM    111  CD  LYS A 353     -13.306   5.357   4.607  1.00 73.11           C  
ATOM    112  CE  LYS A 353     -13.643   4.419   5.720  1.00  0.33           C  
ATOM    113  NZ  LYS A 353     -15.031   3.914   5.646  1.00 32.54           N  
ATOM    114  H   LYS A 353     -10.482   8.352   2.016  1.00 35.92           H  
ATOM    115  HA  LYS A 353      -9.818   7.568   4.674  1.00 72.43           H  
ATOM    116  HB2 LYS A 353     -12.094   7.606   3.725  1.00 43.23           H  
ATOM    117  HB3 LYS A 353     -11.661   6.259   2.685  1.00 35.92           H  
ATOM    118  HG2 LYS A 353     -11.240   4.888   4.646  1.00  1.34           H  
ATOM    119  HG3 LYS A 353     -11.703   6.241   5.679  1.00 35.92           H  
ATOM    120  HD2 LYS A 353     -13.931   6.235   4.676  1.00 11.33           H  
ATOM    121  HD3 LYS A 353     -13.471   4.865   3.662  1.00 35.92           H  
ATOM    122  HE2 LYS A 353     -12.935   3.610   5.643  1.00 44.51           H  
ATOM    123  HE3 LYS A 353     -13.476   4.969   6.633  1.00 35.92           H  
ATOM    124  HZ1 LYS A 353     -15.205   3.242   6.422  1.00 25.44           H  
ATOM    125  HZ2 LYS A 353     -15.180   3.402   4.753  1.00 34.00           H  
ATOM    126  HZ3 LYS A 353     -15.738   4.672   5.720  1.00 21.40           H  
ATOM    127  N   ASN A 354      -9.083   5.401   2.285  1.00 44.02           N  
ATOM    128  CA  ASN A 354      -8.307   4.212   1.936  1.00 12.11           C  
ATOM    129  C   ASN A 354      -6.821   4.452   2.040  1.00 30.21           C  
ATOM    130  O   ASN A 354      -6.115   3.628   2.580  1.00 74.32           O  
ATOM    131  CB  ASN A 354      -8.631   3.699   0.531  1.00 44.34           C  
ATOM    132  CG  ASN A 354     -10.058   3.214   0.354  1.00 23.30           C  
ATOM    133  OD1 ASN A 354     -10.687   2.725   1.286  1.00 21.23           O  
ATOM    134  ND2 ASN A 354     -10.585   3.350  -0.850  1.00 64.33           N  
ATOM    135  H   ASN A 354      -9.631   5.831   1.590  1.00 35.92           H  
ATOM    136  HA  ASN A 354      -8.575   3.443   2.644  1.00 34.02           H  
ATOM    137  HB2 ASN A 354      -8.442   4.480  -0.190  1.00 23.22           H  
ATOM    138  HB3 ASN A 354      -7.960   2.874   0.348  1.00 35.92           H  
ATOM    139 HD21 ASN A 354     -10.040   3.747  -1.560  1.00 53.13           H  
ATOM    140 HD22 ASN A 354     -11.504   3.044  -0.992  1.00 33.52           H  
ATOM    141  N   LYS A 355      -6.349   5.594   1.527  1.00 64.14           N  
ATOM    142  CA  LYS A 355      -4.912   5.933   1.567  1.00 12.51           C  
ATOM    143  C   LYS A 355      -4.392   5.885   2.997  1.00 43.33           C  
ATOM    144  O   LYS A 355      -3.263   5.466   3.250  1.00 34.30           O  
ATOM    145  CB  LYS A 355      -4.644   7.322   0.946  1.00 13.21           C  
ATOM    146  CG  LYS A 355      -4.989   7.421  -0.540  1.00 34.51           C  
ATOM    147  CD  LYS A 355      -4.746   8.823  -1.113  1.00 43.51           C  
ATOM    148  CE  LYS A 355      -3.281   9.224  -1.057  1.00 70.24           C  
ATOM    149  NZ  LYS A 355      -3.047  10.557  -1.644  1.00 12.35           N  
ATOM    150  H   LYS A 355      -6.984   6.218   1.107  1.00 35.92           H  
ATOM    151  HA  LYS A 355      -4.390   5.182   0.991  1.00 70.24           H  
ATOM    152  HB2 LYS A 355      -5.228   8.060   1.476  1.00 25.35           H  
ATOM    153  HB3 LYS A 355      -3.596   7.552   1.069  1.00 35.92           H  
ATOM    154  HG2 LYS A 355      -4.382   6.717  -1.090  1.00 74.55           H  
ATOM    155  HG3 LYS A 355      -6.030   7.165  -0.669  1.00 35.92           H  
ATOM    156  HD2 LYS A 355      -5.072   8.840  -2.142  1.00 62.04           H  
ATOM    157  HD3 LYS A 355      -5.333   9.532  -0.547  1.00 35.92           H  
ATOM    158  HE2 LYS A 355      -2.970   9.252  -0.024  1.00  2.12           H  
ATOM    159  HE3 LYS A 355      -2.699   8.494  -1.598  1.00 35.92           H  
ATOM    160  HZ1 LYS A 355      -2.043  10.819  -1.571  1.00 43.13           H  
ATOM    161  HZ2 LYS A 355      -3.596  11.293  -1.156  1.00 40.11           H  
ATOM    162  HZ3 LYS A 355      -3.317  10.597  -2.649  1.00 30.10           H  
ATOM    163  N   ARG A 356      -5.240   6.287   3.914  1.00 62.34           N  
ATOM    164  CA  ARG A 356      -4.944   6.282   5.296  1.00 61.50           C  
ATOM    165  C   ARG A 356      -4.984   4.846   5.828  1.00 43.25           C  
ATOM    166  O   ARG A 356      -4.060   4.406   6.509  1.00 13.11           O  
ATOM    167  CB  ARG A 356      -5.985   7.123   5.988  1.00 54.40           C  
ATOM    168  CG  ARG A 356      -5.735   7.349   7.437  1.00 11.22           C  
ATOM    169  CD  ARG A 356      -6.827   8.208   8.031  1.00 41.11           C  
ATOM    170  NE  ARG A 356      -6.970   9.469   7.296  1.00 71.52           N  
ATOM    171  CZ  ARG A 356      -7.985  10.322   7.421  1.00 41.54           C  
ATOM    172  NH1 ARG A 356      -8.932  10.115   8.327  1.00  4.31           N  
ATOM    173  NH2 ARG A 356      -8.037  11.386   6.638  1.00 74.43           N  
ATOM    174  H   ARG A 356      -6.129   6.610   3.669  1.00 35.92           H  
ATOM    175  HA  ARG A 356      -3.972   6.722   5.463  1.00  3.44           H  
ATOM    176  HB2 ARG A 356      -6.032   8.084   5.501  1.00 11.12           H  
ATOM    177  HB3 ARG A 356      -6.941   6.635   5.878  1.00 35.92           H  
ATOM    178  HG2 ARG A 356      -5.714   6.374   7.900  1.00 64.43           H  
ATOM    179  HG3 ARG A 356      -4.778   7.840   7.518  1.00 35.92           H  
ATOM    180  HD2 ARG A 356      -7.761   7.667   7.982  1.00 34.20           H  
ATOM    181  HD3 ARG A 356      -6.586   8.430   9.059  1.00 35.92           H  
ATOM    182  HE  ARG A 356      -6.263   9.662   6.640  1.00 23.51           H  
ATOM    183 HH11 ARG A 356      -8.915   9.321   8.940  1.00 15.13           H  
ATOM    184 HH12 ARG A 356      -9.709  10.740   8.439  1.00  0.21           H  
ATOM    185 HH21 ARG A 356      -7.324  11.560   5.954  1.00 12.14           H  
ATOM    186 HH22 ARG A 356      -8.783  12.056   6.675  1.00  3.04           H  
ATOM    187  N   ALA A 357      -6.050   4.126   5.476  1.00  2.20           N  
ATOM    188  CA  ALA A 357      -6.274   2.747   5.917  1.00 54.14           C  
ATOM    189  C   ALA A 357      -5.131   1.839   5.505  1.00 23.35           C  
ATOM    190  O   ALA A 357      -4.691   0.979   6.274  1.00 10.13           O  
ATOM    191  CB  ALA A 357      -7.581   2.225   5.343  1.00 45.02           C  
ATOM    192  H   ALA A 357      -6.725   4.532   4.889  1.00 35.92           H  
ATOM    193  HA  ALA A 357      -6.355   2.745   6.993  1.00 25.05           H  
ATOM    194  HB1 ALA A 357      -8.391   2.881   5.624  1.00 23.51           H  
ATOM    195  HB2 ALA A 357      -7.771   1.232   5.723  1.00 41.31           H  
ATOM    196  HB3 ALA A 357      -7.507   2.186   4.266  1.00 40.43           H  
ATOM    197  N   ILE A 358      -4.642   2.047   4.301  1.00  3.32           N  
ATOM    198  CA  ILE A 358      -3.553   1.255   3.775  1.00 45.11           C  
ATOM    199  C   ILE A 358      -2.285   1.496   4.601  1.00 61.51           C  
ATOM    200  O   ILE A 358      -1.552   0.566   4.895  1.00 13.02           O  
ATOM    201  CB  ILE A 358      -3.287   1.557   2.274  1.00 51.00           C  
ATOM    202  CG1 ILE A 358      -4.558   1.359   1.441  1.00 61.33           C  
ATOM    203  CG2 ILE A 358      -2.188   0.664   1.719  1.00  4.43           C  
ATOM    204  CD1 ILE A 358      -5.145  -0.025   1.529  1.00 13.24           C  
ATOM    205  H   ILE A 358      -5.048   2.755   3.749  1.00 35.92           H  
ATOM    206  HA  ILE A 358      -3.829   0.216   3.882  1.00 22.13           H  
ATOM    207  HB  ILE A 358      -2.982   2.587   2.196  1.00  2.41           H  
ATOM    208 HG12 ILE A 358      -5.312   2.053   1.779  1.00 73.15           H  
ATOM    209 HG13 ILE A 358      -4.332   1.562   0.406  1.00 35.92           H  
ATOM    210 HG21 ILE A 358      -1.994   0.978   0.704  1.00 24.02           H  
ATOM    211 HG22 ILE A 358      -2.549  -0.356   1.711  1.00 50.00           H  
ATOM    212 HG23 ILE A 358      -1.296   0.763   2.319  1.00 23.04           H  
ATOM    213 HD11 ILE A 358      -6.007  -0.093   0.885  1.00  3.22           H  
ATOM    214 HD12 ILE A 358      -5.431  -0.236   2.550  1.00 44.33           H  
ATOM    215 HD13 ILE A 358      -4.399  -0.737   1.208  1.00 12.03           H  
ATOM    216  N   ARG A 359      -2.057   2.744   5.007  1.00 15.42           N  
ATOM    217  CA  ARG A 359      -0.891   3.058   5.841  1.00 11.42           C  
ATOM    218  C   ARG A 359      -1.077   2.514   7.253  1.00 43.04           C  
ATOM    219  O   ARG A 359      -0.108   2.118   7.922  1.00 74.11           O  
ATOM    220  CB  ARG A 359      -0.612   4.564   5.923  1.00 43.23           C  
ATOM    221  CG  ARG A 359      -0.273   5.264   4.604  1.00 53.03           C  
ATOM    222  CD  ARG A 359       0.122   6.717   4.867  1.00 22.40           C  
ATOM    223  NE  ARG A 359       0.459   7.472   3.646  1.00 12.14           N  
ATOM    224  CZ  ARG A 359       1.572   8.237   3.495  1.00 62.42           C  
ATOM    225  NH1 ARG A 359       2.494   8.288   4.449  1.00 53.14           N  
ATOM    226  NH2 ARG A 359       1.748   8.943   2.385  1.00 32.33           N  
ATOM    227  H   ARG A 359      -2.680   3.456   4.748  1.00 35.92           H  
ATOM    228  HA  ARG A 359      -0.031   2.563   5.417  1.00 60.40           H  
ATOM    229  HB2 ARG A 359      -1.491   5.034   6.338  1.00 11.32           H  
ATOM    230  HB3 ARG A 359       0.211   4.694   6.610  1.00 35.92           H  
ATOM    231  HG2 ARG A 359       0.549   4.749   4.130  1.00 13.11           H  
ATOM    232  HG3 ARG A 359      -1.138   5.244   3.958  1.00 35.92           H  
ATOM    233  HD2 ARG A 359      -0.702   7.213   5.358  1.00 42.24           H  
ATOM    234  HD3 ARG A 359       0.980   6.713   5.522  1.00 35.92           H  
ATOM    235  HE  ARG A 359      -0.209   7.426   2.926  1.00 11.43           H  
ATOM    236 HH11 ARG A 359       2.413   7.780   5.309  1.00 34.13           H  
ATOM    237 HH12 ARG A 359       3.331   8.833   4.349  1.00 13.23           H  
ATOM    238 HH21 ARG A 359       1.073   8.935   1.644  1.00 54.13           H  
ATOM    239 HH22 ARG A 359       2.562   9.512   2.226  1.00 53.34           H  
ATOM    240  N   ASN A 360      -2.318   2.481   7.699  1.00  3.20           N  
ATOM    241  CA  ASN A 360      -2.662   2.013   9.040  1.00 71.41           C  
ATOM    242  C   ASN A 360      -2.408   0.539   9.244  1.00 41.13           C  
ATOM    243  O   ASN A 360      -2.233   0.094  10.386  1.00 63.22           O  
ATOM    244  CB  ASN A 360      -4.105   2.384   9.438  1.00 63.00           C  
ATOM    245  CG  ASN A 360      -4.269   3.869   9.694  1.00 31.20           C  
ATOM    246  OD1 ASN A 360      -3.334   4.536  10.127  1.00 34.41           O  
ATOM    247  ND2 ASN A 360      -5.442   4.400   9.441  1.00 65.01           N  
ATOM    248  H   ASN A 360      -3.036   2.797   7.106  1.00 35.92           H  
ATOM    249  HA  ASN A 360      -1.996   2.547   9.699  1.00  4.21           H  
ATOM    250  HB2 ASN A 360      -4.772   2.100   8.639  1.00 64.45           H  
ATOM    251  HB3 ASN A 360      -4.371   1.846  10.335  1.00 35.92           H  
ATOM    252 HD21 ASN A 360      -6.177   3.848   9.095  1.00 54.45           H  
ATOM    253 HD22 ASN A 360      -5.535   5.362   9.609  1.00 13.32           H  
ATOM    254  N   SER A 361      -2.336  -0.222   8.152  1.00 62.12           N  
ATOM    255  CA  SER A 361      -2.119  -1.644   8.238  1.00 12.51           C  
ATOM    256  C   SER A 361      -0.792  -1.943   8.937  1.00 12.41           C  
ATOM    257  O   SER A 361      -0.710  -2.831   9.763  1.00 60.04           O  
ATOM    258  CB  SER A 361      -2.150  -2.261   6.849  1.00 20.01           C  
ATOM    259  OG  SER A 361      -1.114  -1.741   6.033  1.00 12.12           O  
ATOM    260  H   SER A 361      -2.431   0.163   7.255  1.00 35.92           H  
ATOM    261  HA  SER A 361      -2.920  -2.065   8.826  1.00 23.12           H  
ATOM    262  HB2 SER A 361      -2.044  -3.331   6.931  1.00 32.42           H  
ATOM    263  HB3 SER A 361      -3.101  -2.027   6.390  1.00 35.92           H  
ATOM    264  HG  SER A 361      -1.421  -0.994   5.502  1.00  4.11           H  
ATOM    265  N   ALA A 362       0.226  -1.137   8.632  1.00 25.51           N  
ATOM    266  CA  ALA A 362       1.551  -1.285   9.215  1.00 71.24           C  
ATOM    267  C   ALA A 362       1.531  -1.181  10.746  1.00 53.10           C  
ATOM    268  O   ALA A 362       2.396  -1.693  11.404  1.00 45.44           O  
ATOM    269  CB  ALA A 362       2.517  -0.279   8.607  1.00 74.40           C  
ATOM    270  H   ALA A 362       0.069  -0.436   7.965  1.00 35.92           H  
ATOM    271  HA  ALA A 362       1.894  -2.277   8.956  1.00 32.00           H  
ATOM    272  HB1 ALA A 362       2.212   0.723   8.867  1.00 52.51           H  
ATOM    273  HB2 ALA A 362       2.516  -0.398   7.534  1.00 73.42           H  
ATOM    274  HB3 ALA A 362       3.510  -0.468   8.987  1.00  3.21           H  
ATOM    275  N   LYS A 363       0.550  -0.491  11.310  1.00 13.42           N  
ATOM    276  CA  LYS A 363       0.464  -0.394  12.749  1.00 23.14           C  
ATOM    277  C   LYS A 363      -0.036  -1.711  13.341  1.00 60.41           C  
ATOM    278  O   LYS A 363       0.601  -2.315  14.202  1.00 13.31           O  
ATOM    279  CB  LYS A 363      -0.493   0.713  13.203  1.00 22.32           C  
ATOM    280  CG  LYS A 363      -0.075   2.200  13.109  1.00 51.44           C  
ATOM    281  CD  LYS A 363       0.117   2.777  11.709  1.00 11.31           C  
ATOM    282  CE  LYS A 363       1.458   2.460  11.097  1.00 11.01           C  
ATOM    283  NZ  LYS A 363       1.627   3.125   9.784  1.00 64.00           N  
ATOM    284  H   LYS A 363      -0.157  -0.072  10.775  1.00 35.92           H  
ATOM    285  HA  LYS A 363       1.449  -0.182  13.138  1.00 72.44           H  
ATOM    286  HB2 LYS A 363      -1.402   0.615  12.631  1.00 40.05           H  
ATOM    287  HB3 LYS A 363      -0.714   0.484  14.230  1.00 35.92           H  
ATOM    288  HG2 LYS A 363      -0.845   2.781  13.592  1.00 62.34           H  
ATOM    289  HG3 LYS A 363       0.841   2.309  13.670  1.00 35.92           H  
ATOM    290  HD2 LYS A 363      -0.640   2.359  11.068  1.00 72.14           H  
ATOM    291  HD3 LYS A 363      -0.003   3.847  11.775  1.00 35.92           H  
ATOM    292  HE2 LYS A 363       2.235   2.795  11.767  1.00 41.02           H  
ATOM    293  HE3 LYS A 363       1.535   1.390  10.963  1.00 35.92           H  
ATOM    294  HZ1 LYS A 363       2.595   3.038   9.406  1.00 72.43           H  
ATOM    295  HZ2 LYS A 363       1.466   4.152   9.865  1.00 24.02           H  
ATOM    296  HZ3 LYS A 363       0.976   2.786   9.048  1.00 14.11           H  
ATOM    297  N   GLU A 364      -1.176  -2.149  12.846  1.00 13.53           N  
ATOM    298  CA  GLU A 364      -1.859  -3.331  13.370  1.00 22.23           C  
ATOM    299  C   GLU A 364      -1.236  -4.656  12.912  1.00 14.41           C  
ATOM    300  O   GLU A 364      -1.327  -5.665  13.618  1.00  2.14           O  
ATOM    301  CB  GLU A 364      -3.353  -3.275  13.045  1.00 60.33           C  
ATOM    302  CG  GLU A 364      -3.667  -3.114  11.569  1.00 22.21           C  
ATOM    303  CD  GLU A 364      -5.143  -3.068  11.305  1.00  1.35           C  
ATOM    304  OE1 GLU A 364      -5.742  -1.981  11.398  1.00 23.10           O  
ATOM    305  OE2 GLU A 364      -5.733  -4.117  11.007  1.00 32.02           O  
ATOM    306  H   GLU A 364      -1.574  -1.645  12.106  1.00 35.92           H  
ATOM    307  HA  GLU A 364      -1.753  -3.288  14.445  1.00  4.24           H  
ATOM    308  HB2 GLU A 364      -3.815  -4.187  13.387  1.00 11.14           H  
ATOM    309  HB3 GLU A 364      -3.790  -2.443  13.578  1.00 35.92           H  
ATOM    310  HG2 GLU A 364      -3.225  -2.196  11.214  1.00 24.31           H  
ATOM    311  HG3 GLU A 364      -3.244  -3.946  11.027  1.00 35.92           H  
ATOM    312  N   ALA A 365      -0.613  -4.659  11.764  1.00 70.23           N  
ATOM    313  CA  ALA A 365       0.027  -5.860  11.242  1.00 53.11           C  
ATOM    314  C   ALA A 365       1.500  -5.859  11.566  1.00 14.32           C  
ATOM    315  O   ALA A 365       2.230  -6.805  11.200  1.00  2.03           O  
ATOM    316  CB  ALA A 365      -0.169  -5.950   9.741  1.00 11.25           C  
ATOM    317  H   ALA A 365      -0.583  -3.841  11.214  1.00 35.92           H  
ATOM    318  HA  ALA A 365      -0.426  -6.728  11.695  1.00  4.42           H  
ATOM    319  HB1 ALA A 365       0.279  -6.860   9.372  1.00 14.31           H  
ATOM    320  HB2 ALA A 365       0.300  -5.100   9.268  1.00 30.05           H  
ATOM    321  HB3 ALA A 365      -1.225  -5.951   9.514  1.00 24.24           H  
ATOM    322  N   ASP A 366       1.923  -4.810  12.288  1.00 43.24           N  
ATOM    323  CA  ASP A 366       3.316  -4.551  12.643  1.00 44.41           C  
ATOM    324  C   ASP A 366       4.107  -4.084  11.448  1.00 51.31           C  
ATOM    325  O   ASP A 366       3.687  -4.233  10.309  1.00 23.14           O  
ATOM    326  CB  ASP A 366       4.028  -5.751  13.308  1.00 14.24           C  
ATOM    327  CG  ASP A 366       3.550  -6.077  14.707  1.00 20.41           C  
ATOM    328  OD1 ASP A 366       2.552  -6.823  14.856  1.00 21.23           O  
ATOM    329  OD2 ASP A 366       4.186  -5.620  15.684  1.00  1.44           O  
ATOM    330  H   ASP A 366       1.263  -4.158  12.601  1.00 35.92           H  
ATOM    331  HA  ASP A 366       3.294  -3.731  13.347  1.00 21.00           H  
ATOM    332  HB2 ASP A 366       3.865  -6.621  12.690  1.00  0.21           H  
ATOM    333  HB3 ASP A 366       5.081  -5.525  13.326  1.00 35.92           H  
ATOM    334  N   TYR A 367       5.258  -3.529  11.716  1.00 44.32           N  
ATOM    335  CA  TYR A 367       6.165  -3.067  10.696  1.00 41.54           C  
ATOM    336  C   TYR A 367       6.999  -4.197  10.151  1.00 61.52           C  
ATOM    337  O   TYR A 367       8.030  -3.984   9.514  1.00 75.40           O  
ATOM    338  CB  TYR A 367       7.018  -1.936  11.223  1.00 41.43           C  
ATOM    339  CG  TYR A 367       6.290  -0.614  11.278  1.00 52.34           C  
ATOM    340  CD1 TYR A 367       5.201  -0.389  12.121  1.00 12.50           C  
ATOM    341  CD2 TYR A 367       6.702   0.409  10.479  1.00 32.23           C  
ATOM    342  CE1 TYR A 367       4.565   0.840  12.144  1.00 71.22           C  
ATOM    343  CE2 TYR A 367       6.084   1.621  10.493  1.00 24.45           C  
ATOM    344  CZ  TYR A 367       5.024   1.841  11.317  1.00  4.33           C  
ATOM    345  OH  TYR A 367       4.427   3.071  11.325  1.00 13.32           O  
ATOM    346  H   TYR A 367       5.524  -3.401  12.649  1.00 35.92           H  
ATOM    347  HA  TYR A 367       5.557  -2.689   9.887  1.00 53.44           H  
ATOM    348  HB2 TYR A 367       7.350  -2.177  12.221  1.00 31.23           H  
ATOM    349  HB3 TYR A 367       7.877  -1.820  10.581  1.00 35.92           H  
ATOM    350  HD1 TYR A 367       4.856  -1.187  12.761  1.00 34.31           H  
ATOM    351  HD2 TYR A 367       7.541   0.243   9.823  1.00 41.31           H  
ATOM    352  HE1 TYR A 367       3.715   1.013  12.792  1.00 20.32           H  
ATOM    353  HE2 TYR A 367       6.464   2.395   9.842  1.00 50.20           H  
ATOM    354  HH  TYR A 367       4.457   3.401  10.405  1.00 34.53           H  
ATOM    355  N   PHE A 368       6.521  -5.412  10.409  1.00  2.42           N  
ATOM    356  CA  PHE A 368       7.041  -6.648   9.847  1.00 51.50           C  
ATOM    357  C   PHE A 368       8.483  -6.908  10.304  1.00 60.22           C  
ATOM    358  O   PHE A 368       9.212  -7.695   9.692  1.00 12.13           O  
ATOM    359  CB  PHE A 368       6.918  -6.595   8.301  1.00 12.30           C  
ATOM    360  CG  PHE A 368       5.551  -6.093   7.834  1.00 11.01           C  
ATOM    361  CD1 PHE A 368       4.398  -6.826   8.068  1.00 31.53           C  
ATOM    362  CD2 PHE A 368       5.433  -4.858   7.200  1.00 73.34           C  
ATOM    363  CE1 PHE A 368       3.158  -6.346   7.675  1.00 31.13           C  
ATOM    364  CE2 PHE A 368       4.197  -4.372   6.812  1.00 72.11           C  
ATOM    365  CZ  PHE A 368       3.059  -5.117   7.048  1.00 72.03           C  
ATOM    366  H   PHE A 368       5.749  -5.459  11.009  1.00 35.92           H  
ATOM    367  HA  PHE A 368       6.425  -7.458  10.208  1.00 72.35           H  
ATOM    368  HB2 PHE A 368       7.675  -5.935   7.904  1.00 63.31           H  
ATOM    369  HB3 PHE A 368       7.062  -7.588   7.899  1.00 35.92           H  
ATOM    370  HD1 PHE A 368       4.472  -7.784   8.557  1.00  3.13           H  
ATOM    371  HD2 PHE A 368       6.323  -4.274   7.013  1.00 31.32           H  
ATOM    372  HE1 PHE A 368       2.267  -6.928   7.864  1.00  2.33           H  
ATOM    373  HE2 PHE A 368       4.112  -3.411   6.324  1.00 34.32           H  
ATOM    374  HZ  PHE A 368       2.098  -4.728   6.744  1.00 50.10           H  
ATOM    375  N   GLY A 369       8.860  -6.275  11.418  1.00 44.31           N  
ATOM    376  CA  GLY A 369      10.192  -6.415  11.968  1.00 12.23           C  
ATOM    377  C   GLY A 369      11.132  -5.342  11.470  1.00 35.02           C  
ATOM    378  O   GLY A 369      12.306  -5.311  11.833  1.00 22.31           O  
ATOM    379  H   GLY A 369       8.217  -5.692  11.877  1.00 35.92           H  
ATOM    380  HA2 GLY A 369      10.130  -6.362  13.045  1.00 13.23           H  
ATOM    381  HA3 GLY A 369      10.587  -7.380  11.690  1.00 35.92           H  
ATOM    382  N   ASP A 370      10.612  -4.457  10.649  1.00 74.43           N  
ATOM    383  CA  ASP A 370      11.385  -3.371  10.075  1.00 61.33           C  
ATOM    384  C   ASP A 370      10.915  -2.033  10.597  1.00 24.33           C  
ATOM    385  O   ASP A 370      10.861  -1.048   9.875  1.00 24.30           O  
ATOM    386  CB  ASP A 370      11.326  -3.407   8.551  1.00 60.50           C  
ATOM    387  CG  ASP A 370      12.126  -4.530   7.952  1.00 42.42           C  
ATOM    388  OD1 ASP A 370      13.356  -4.355   7.732  1.00 24.34           O  
ATOM    389  OD2 ASP A 370      11.549  -5.595   7.672  1.00 32.31           O  
ATOM    390  H   ASP A 370       9.661  -4.525  10.405  1.00 35.92           H  
ATOM    391  HA  ASP A 370      12.409  -3.527  10.379  1.00 42.53           H  
ATOM    392  HB2 ASP A 370      10.299  -3.536   8.249  1.00  1.51           H  
ATOM    393  HB3 ASP A 370      11.696  -2.472   8.159  1.00 35.92           H  
ATOM    394  N   ALA A 371      10.658  -1.986  11.876  1.00 24.54           N  
ATOM    395  CA  ALA A 371      10.190  -0.789  12.541  1.00 70.12           C  
ATOM    396  C   ALA A 371      11.244   0.314  12.509  1.00 44.24           C  
ATOM    397  O   ALA A 371      10.924   1.481  12.618  1.00 63.03           O  
ATOM    398  CB  ALA A 371       9.780  -1.103  13.962  1.00 23.02           C  
ATOM    399  H   ALA A 371      10.802  -2.795  12.403  1.00 35.92           H  
ATOM    400  HA  ALA A 371       9.319  -0.442  12.006  1.00 64.12           H  
ATOM    401  HB1 ALA A 371       9.350  -0.227  14.425  1.00 22.22           H  
ATOM    402  HB2 ALA A 371      10.659  -1.414  14.506  1.00  3.31           H  
ATOM    403  HB3 ALA A 371       9.062  -1.910  13.956  1.00 23.31           H  
ATOM    404  N   ASP A 372      12.503  -0.064  12.336  1.00 25.13           N  
ATOM    405  CA  ASP A 372      13.587   0.920  12.270  1.00 63.54           C  
ATOM    406  C   ASP A 372      13.551   1.729  10.983  1.00  1.33           C  
ATOM    407  O   ASP A 372      14.236   2.741  10.866  1.00 53.01           O  
ATOM    408  CB  ASP A 372      14.982   0.293  12.463  1.00 64.11           C  
ATOM    409  CG  ASP A 372      15.209  -0.267  13.850  1.00 43.03           C  
ATOM    410  OD1 ASP A 372      15.598   0.507  14.764  1.00 51.22           O  
ATOM    411  OD2 ASP A 372      15.020  -1.482  14.052  1.00 44.42           O  
ATOM    412  H   ASP A 372      12.697  -1.023  12.252  1.00 35.92           H  
ATOM    413  HA  ASP A 372      13.406   1.608  13.082  1.00 62.41           H  
ATOM    414  HB2 ASP A 372      15.108  -0.510  11.751  1.00 70.41           H  
ATOM    415  HB3 ASP A 372      15.728   1.048  12.269  1.00 35.92           H  
ATOM    416  N   LYS A 373      12.787   1.267  10.009  1.00  1.15           N  
ATOM    417  CA  LYS A 373      12.629   1.981   8.754  1.00 12.21           C  
ATOM    418  C   LYS A 373      11.169   2.391   8.595  1.00  2.31           C  
ATOM    419  O   LYS A 373      10.699   2.626   7.493  1.00 34.14           O  
ATOM    420  CB  LYS A 373      13.111   1.123   7.576  1.00 22.42           C  
ATOM    421  CG  LYS A 373      12.334  -0.143   7.398  1.00 31.05           C  
ATOM    422  CD  LYS A 373      12.931  -1.066   6.360  1.00 24.24           C  
ATOM    423  CE  LYS A 373      14.329  -1.487   6.759  1.00 70.15           C  
ATOM    424  NZ  LYS A 373      14.814  -2.638   5.977  1.00 32.13           N  
ATOM    425  H   LYS A 373      12.277   0.438  10.140  1.00 35.92           H  
ATOM    426  HA  LYS A 373      13.232   2.875   8.817  1.00 54.14           H  
ATOM    427  HB2 LYS A 373      13.032   1.697   6.665  1.00 70.12           H  
ATOM    428  HB3 LYS A 373      14.147   0.868   7.732  1.00 35.92           H  
ATOM    429  HG2 LYS A 373      12.314  -0.646   8.352  1.00 64.34           H  
ATOM    430  HG3 LYS A 373      11.325   0.116   7.120  1.00 35.92           H  
ATOM    431  HD2 LYS A 373      12.303  -1.937   6.267  1.00 35.15           H  
ATOM    432  HD3 LYS A 373      12.974  -0.550   5.411  1.00 35.92           H  
ATOM    433  HE2 LYS A 373      14.990  -0.651   6.581  1.00 14.35           H  
ATOM    434  HE3 LYS A 373      14.327  -1.735   7.809  1.00 35.92           H  
ATOM    435  HZ1 LYS A 373      15.806  -2.836   6.231  1.00 73.14           H  
ATOM    436  HZ2 LYS A 373      14.771  -2.468   4.953  1.00 55.50           H  
ATOM    437  HZ3 LYS A 373      14.277  -3.496   6.224  1.00  4.24           H  
ATOM    438  N   ALA A 374      10.479   2.490   9.735  1.00 50.41           N  
ATOM    439  CA  ALA A 374       9.074   2.883   9.842  1.00 30.24           C  
ATOM    440  C   ALA A 374       8.700   4.074   8.968  1.00 41.42           C  
ATOM    441  O   ALA A 374       7.665   4.053   8.299  1.00 62.42           O  
ATOM    442  CB  ALA A 374       8.772   3.231  11.287  1.00 24.43           C  
ATOM    443  H   ALA A 374      10.908   2.249  10.584  1.00 35.92           H  
ATOM    444  HA  ALA A 374       8.463   2.031   9.587  1.00 22.54           H  
ATOM    445  HB1 ALA A 374       7.720   3.458  11.382  1.00 54.23           H  
ATOM    446  HB2 ALA A 374       9.360   4.090  11.571  1.00 74.12           H  
ATOM    447  HB3 ALA A 374       9.026   2.393  11.919  1.00 44.23           H  
ATOM    448  N   THR A 375       9.530   5.084   8.960  1.00 12.40           N  
ATOM    449  CA  THR A 375       9.254   6.273   8.198  1.00 12.25           C  
ATOM    450  C   THR A 375       9.326   5.964   6.709  1.00  2.41           C  
ATOM    451  O   THR A 375       8.486   6.414   5.925  1.00 31.34           O  
ATOM    452  CB  THR A 375      10.235   7.398   8.550  1.00 34.01           C  
ATOM    453  OG1 THR A 375      10.164   7.676   9.956  1.00 23.45           O  
ATOM    454  CG2 THR A 375       9.888   8.647   7.780  1.00 64.11           C  
ATOM    455  H   THR A 375      10.364   5.005   9.472  1.00 35.92           H  
ATOM    456  HA  THR A 375       8.250   6.595   8.439  1.00 21.45           H  
ATOM    457  HB  THR A 375      11.235   7.086   8.287  1.00 74.10           H  
ATOM    458  HG1 THR A 375      10.550   8.552  10.090  1.00 71.14           H  
ATOM    459 HG21 THR A 375       8.882   8.942   8.033  1.00 42.31           H  
ATOM    460 HG22 THR A 375       9.930   8.400   6.731  1.00 23.04           H  
ATOM    461 HG23 THR A 375      10.586   9.436   8.011  1.00 32.52           H  
ATOM    462  N   THR A 376      10.315   5.176   6.342  1.00 23.34           N  
ATOM    463  CA  THR A 376      10.499   4.751   4.990  1.00 40.20           C  
ATOM    464  C   THR A 376       9.287   3.919   4.567  1.00 20.01           C  
ATOM    465  O   THR A 376       8.686   4.188   3.540  1.00 30.42           O  
ATOM    466  CB  THR A 376      11.796   3.921   4.883  1.00 54.31           C  
ATOM    467  OG1 THR A 376      12.889   4.712   5.385  1.00 31.50           O  
ATOM    468  CG2 THR A 376      12.090   3.511   3.444  1.00 31.35           C  
ATOM    469  H   THR A 376      10.945   4.846   7.017  1.00 35.92           H  
ATOM    470  HA  THR A 376      10.577   5.619   4.354  1.00 44.21           H  
ATOM    471  HB  THR A 376      11.690   3.040   5.499  1.00 64.32           H  
ATOM    472  HG1 THR A 376      12.736   5.617   5.080  1.00 42.31           H  
ATOM    473 HG21 THR A 376      11.261   2.933   3.062  1.00 10.12           H  
ATOM    474 HG22 THR A 376      12.982   2.901   3.432  1.00 51.33           H  
ATOM    475 HG23 THR A 376      12.238   4.389   2.833  1.00 33.15           H  
ATOM    476  N   ILE A 377       8.909   2.961   5.418  1.00 32.32           N  
ATOM    477  CA  ILE A 377       7.764   2.098   5.165  1.00 40.52           C  
ATOM    478  C   ILE A 377       6.488   2.921   4.953  1.00 55.23           C  
ATOM    479  O   ILE A 377       5.839   2.786   3.920  1.00 52.40           O  
ATOM    480  CB  ILE A 377       7.553   1.061   6.319  1.00 62.41           C  
ATOM    481  CG1 ILE A 377       8.718   0.068   6.355  1.00 73.22           C  
ATOM    482  CG2 ILE A 377       6.220   0.320   6.169  1.00 25.54           C  
ATOM    483  CD1 ILE A 377       8.637  -0.957   7.478  1.00 31.41           C  
ATOM    484  H   ILE A 377       9.428   2.842   6.246  1.00 35.92           H  
ATOM    485  HA  ILE A 377       7.999   1.559   4.256  1.00 54.31           H  
ATOM    486  HB  ILE A 377       7.543   1.608   7.252  1.00 71.12           H  
ATOM    487 HG12 ILE A 377       8.752  -0.470   5.418  1.00 45.32           H  
ATOM    488 HG13 ILE A 377       9.627   0.636   6.472  1.00 35.92           H  
ATOM    489 HG21 ILE A 377       5.408   1.032   6.194  1.00 64.34           H  
ATOM    490 HG22 ILE A 377       6.104  -0.389   6.976  1.00 54.13           H  
ATOM    491 HG23 ILE A 377       6.208  -0.204   5.224  1.00 70.32           H  
ATOM    492 HD11 ILE A 377       7.711  -1.510   7.417  1.00 73.43           H  
ATOM    493 HD12 ILE A 377       8.683  -0.459   8.434  1.00 35.25           H  
ATOM    494 HD13 ILE A 377       9.467  -1.644   7.413  1.00 24.11           H  
ATOM    495  N   ASP A 378       6.163   3.811   5.905  1.00 51.44           N  
ATOM    496  CA  ASP A 378       4.957   4.650   5.778  1.00 32.10           C  
ATOM    497  C   ASP A 378       4.984   5.517   4.548  1.00 22.25           C  
ATOM    498  O   ASP A 378       3.952   5.700   3.892  1.00 14.34           O  
ATOM    499  CB  ASP A 378       4.665   5.497   7.030  1.00 70.24           C  
ATOM    500  CG  ASP A 378       3.849   4.770   8.081  1.00 22.12           C  
ATOM    501  OD1 ASP A 378       4.417   4.079   8.956  1.00 61.23           O  
ATOM    502  OD2 ASP A 378       2.607   4.898   8.057  1.00 11.10           O  
ATOM    503  H   ASP A 378       6.737   3.916   6.701  1.00 35.92           H  
ATOM    504  HA  ASP A 378       4.140   3.957   5.643  1.00 62.22           H  
ATOM    505  HB2 ASP A 378       5.602   5.790   7.478  1.00 74.45           H  
ATOM    506  HB3 ASP A 378       4.128   6.382   6.725  1.00 35.92           H  
ATOM    507  N   GLU A 379       6.150   6.034   4.217  1.00 42.34           N  
ATOM    508  CA  GLU A 379       6.299   6.854   3.039  1.00 61.40           C  
ATOM    509  C   GLU A 379       6.025   6.023   1.785  1.00  4.35           C  
ATOM    510  O   GLU A 379       5.225   6.414   0.944  1.00 53.11           O  
ATOM    511  CB  GLU A 379       7.697   7.475   2.987  1.00 24.04           C  
ATOM    512  CG  GLU A 379       7.926   8.399   1.806  1.00 55.15           C  
ATOM    513  CD  GLU A 379       9.311   8.968   1.794  1.00 61.03           C  
ATOM    514  OE1 GLU A 379      10.225   8.296   1.306  1.00 55.44           O  
ATOM    515  OE2 GLU A 379       9.513  10.102   2.288  1.00 74.32           O  
ATOM    516  H   GLU A 379       6.934   5.861   4.784  1.00 35.92           H  
ATOM    517  HA  GLU A 379       5.563   7.642   3.091  1.00 22.10           H  
ATOM    518  HB2 GLU A 379       7.858   8.040   3.894  1.00 52.42           H  
ATOM    519  HB3 GLU A 379       8.425   6.680   2.942  1.00 35.92           H  
ATOM    520  HG2 GLU A 379       7.774   7.845   0.893  1.00 33.52           H  
ATOM    521  HG3 GLU A 379       7.216   9.212   1.856  1.00 35.92           H  
ATOM    522  N   GLN A 380       6.646   4.844   1.710  1.00 63.22           N  
ATOM    523  CA  GLN A 380       6.504   3.941   0.562  1.00 42.04           C  
ATOM    524  C   GLN A 380       5.060   3.581   0.331  1.00 43.01           C  
ATOM    525  O   GLN A 380       4.590   3.592  -0.810  1.00 14.32           O  
ATOM    526  CB  GLN A 380       7.293   2.666   0.792  1.00 12.11           C  
ATOM    527  CG  GLN A 380       8.775   2.871   0.900  1.00 64.12           C  
ATOM    528  CD  GLN A 380       9.499   1.606   1.256  1.00 35.03           C  
ATOM    529  OE1 GLN A 380       8.972   0.734   1.928  1.00 43.14           O  
ATOM    530  NE2 GLN A 380      10.692   1.494   0.815  1.00  2.11           N  
ATOM    531  H   GLN A 380       7.220   4.570   2.461  1.00 35.92           H  
ATOM    532  HA  GLN A 380       6.893   4.438  -0.315  1.00 51.13           H  
ATOM    533  HB2 GLN A 380       6.952   2.217   1.712  1.00 41.03           H  
ATOM    534  HB3 GLN A 380       7.100   1.982  -0.021  1.00 35.92           H  
ATOM    535  HG2 GLN A 380       9.148   3.228  -0.048  1.00 55.11           H  
ATOM    536  HG3 GLN A 380       8.969   3.609   1.664  1.00 35.92           H  
ATOM    537 HE21 GLN A 380      11.068   2.226   0.277  1.00 64.00           H  
ATOM    538 HE22 GLN A 380      11.207   0.684   0.998  1.00 12.35           H  
ATOM    539  N   VAL A 381       4.352   3.282   1.419  1.00 50.12           N  
ATOM    540  CA  VAL A 381       2.940   2.940   1.348  1.00 41.40           C  
ATOM    541  C   VAL A 381       2.166   4.072   0.677  1.00 73.01           C  
ATOM    542  O   VAL A 381       1.288   3.833  -0.149  1.00 21.14           O  
ATOM    543  CB  VAL A 381       2.325   2.673   2.750  1.00 50.02           C  
ATOM    544  CG1 VAL A 381       0.870   2.272   2.625  1.00  5.41           C  
ATOM    545  CG2 VAL A 381       3.097   1.605   3.495  1.00 63.13           C  
ATOM    546  H   VAL A 381       4.811   3.284   2.289  1.00 35.92           H  
ATOM    547  HA  VAL A 381       2.845   2.049   0.746  1.00 35.43           H  
ATOM    548  HB  VAL A 381       2.373   3.592   3.316  1.00 74.34           H  
ATOM    549 HG11 VAL A 381       0.304   3.073   2.174  1.00  2.34           H  
ATOM    550 HG12 VAL A 381       0.470   2.048   3.601  1.00 71.24           H  
ATOM    551 HG13 VAL A 381       0.805   1.390   2.005  1.00 30.10           H  
ATOM    552 HG21 VAL A 381       2.629   1.421   4.452  1.00 32.43           H  
ATOM    553 HG22 VAL A 381       4.114   1.933   3.648  1.00 54.53           H  
ATOM    554 HG23 VAL A 381       3.098   0.694   2.916  1.00 53.40           H  
ATOM    555  N   GLY A 382       2.525   5.294   1.012  1.00 13.22           N  
ATOM    556  CA  GLY A 382       1.868   6.435   0.445  1.00 32.43           C  
ATOM    557  C   GLY A 382       2.092   6.558  -1.050  1.00 52.12           C  
ATOM    558  O   GLY A 382       1.143   6.802  -1.797  1.00 40.44           O  
ATOM    559  H   GLY A 382       3.260   5.420   1.652  1.00 35.92           H  
ATOM    560  HA2 GLY A 382       0.817   6.329   0.659  1.00 25.42           H  
ATOM    561  HA3 GLY A 382       2.190   7.329   0.944  1.00 35.92           H  
ATOM    562  N   LEU A 383       3.343   6.391  -1.495  1.00  1.43           N  
ATOM    563  CA  LEU A 383       3.642   6.385  -2.923  1.00 21.11           C  
ATOM    564  C   LEU A 383       2.830   5.311  -3.635  1.00  2.14           C  
ATOM    565  O   LEU A 383       2.361   5.517  -4.759  1.00 44.42           O  
ATOM    566  CB  LEU A 383       5.151   6.203  -3.227  1.00 31.23           C  
ATOM    567  CG  LEU A 383       6.092   7.403  -2.972  1.00 12.03           C  
ATOM    568  CD1 LEU A 383       6.189   7.782  -1.519  1.00 25.53           C  
ATOM    569  CD2 LEU A 383       7.467   7.145  -3.560  1.00 44.02           C  
ATOM    570  H   LEU A 383       4.079   6.289  -0.853  1.00 35.92           H  
ATOM    571  HA  LEU A 383       3.320   7.341  -3.308  1.00  1.33           H  
ATOM    572  HB2 LEU A 383       5.509   5.380  -2.629  1.00 12.22           H  
ATOM    573  HB3 LEU A 383       5.246   5.925  -4.266  1.00 35.92           H  
ATOM    574  HG  LEU A 383       5.675   8.254  -3.480  1.00 31.53           H  
ATOM    575 HD11 LEU A 383       5.211   8.056  -1.154  1.00 63.14           H  
ATOM    576 HD12 LEU A 383       6.867   8.615  -1.407  1.00 20.21           H  
ATOM    577 HD13 LEU A 383       6.561   6.939  -0.951  1.00 12.45           H  
ATOM    578 HD21 LEU A 383       8.105   7.996  -3.367  1.00 54.53           H  
ATOM    579 HD22 LEU A 383       7.384   6.993  -4.625  1.00 14.04           H  
ATOM    580 HD23 LEU A 383       7.895   6.265  -3.103  1.00 61.22           H  
ATOM    581  N   ILE A 384       2.649   4.179  -2.971  1.00 72.43           N  
ATOM    582  CA  ILE A 384       1.845   3.093  -3.498  1.00 11.24           C  
ATOM    583  C   ILE A 384       0.378   3.528  -3.635  1.00  4.33           C  
ATOM    584  O   ILE A 384      -0.195   3.465  -4.721  1.00 22.43           O  
ATOM    585  CB  ILE A 384       1.940   1.810  -2.599  1.00 74.23           C  
ATOM    586  CG1 ILE A 384       3.385   1.285  -2.565  1.00 10.45           C  
ATOM    587  CG2 ILE A 384       0.974   0.712  -3.075  1.00 72.11           C  
ATOM    588  CD1 ILE A 384       3.587   0.074  -1.674  1.00 52.20           C  
ATOM    589  H   ILE A 384       3.086   4.079  -2.095  1.00 35.92           H  
ATOM    590  HA  ILE A 384       2.225   2.855  -4.481  1.00 62.33           H  
ATOM    591  HB  ILE A 384       1.650   2.091  -1.598  1.00 15.44           H  
ATOM    592 HG12 ILE A 384       3.683   1.008  -3.566  1.00 44.05           H  
ATOM    593 HG13 ILE A 384       4.033   2.074  -2.210  1.00 35.92           H  
ATOM    594 HG21 ILE A 384       1.218   0.413  -4.085  1.00 12.11           H  
ATOM    595 HG22 ILE A 384      -0.039   1.083  -3.044  1.00 52.42           H  
ATOM    596 HG23 ILE A 384       1.058  -0.148  -2.427  1.00  1.50           H  
ATOM    597 HD11 ILE A 384       2.963  -0.735  -2.023  1.00 21.44           H  
ATOM    598 HD12 ILE A 384       3.319   0.325  -0.658  1.00 62.24           H  
ATOM    599 HD13 ILE A 384       4.622  -0.230  -1.710  1.00  3.23           H  
ATOM    600  N   VAL A 385      -0.199   4.018  -2.547  1.00 44.44           N  
ATOM    601  CA  VAL A 385      -1.623   4.378  -2.520  1.00 71.52           C  
ATOM    602  C   VAL A 385      -1.947   5.563  -3.437  1.00 42.11           C  
ATOM    603  O   VAL A 385      -3.055   5.673  -3.953  1.00 54.12           O  
ATOM    604  CB  VAL A 385      -2.145   4.657  -1.079  1.00 50.01           C  
ATOM    605  CG1 VAL A 385      -1.833   3.518  -0.184  1.00 42.15           C  
ATOM    606  CG2 VAL A 385      -1.570   5.903  -0.494  1.00 74.41           C  
ATOM    607  H   VAL A 385       0.350   4.132  -1.736  1.00 35.92           H  
ATOM    608  HA  VAL A 385      -2.155   3.522  -2.911  1.00 73.42           H  
ATOM    609  HB  VAL A 385      -3.217   4.768  -1.137  1.00 15.02           H  
ATOM    610 HG11 VAL A 385      -2.245   3.733   0.790  1.00 61.24           H  
ATOM    611 HG12 VAL A 385      -0.754   3.500  -0.084  1.00 13.52           H  
ATOM    612 HG13 VAL A 385      -2.220   2.590  -0.574  1.00 34.51           H  
ATOM    613 HG21 VAL A 385      -1.869   6.764  -1.070  1.00 40.24           H  
ATOM    614 HG22 VAL A 385      -0.500   5.781  -0.539  1.00  1.32           H  
ATOM    615 HG23 VAL A 385      -1.900   5.980   0.533  1.00 65.21           H  
ATOM    616  N   ASP A 386      -0.998   6.446  -3.629  1.00 62.14           N  
ATOM    617  CA  ASP A 386      -1.229   7.598  -4.484  1.00 13.11           C  
ATOM    618  C   ASP A 386      -1.108   7.206  -5.959  1.00 33.34           C  
ATOM    619  O   ASP A 386      -1.738   7.807  -6.833  1.00 22.50           O  
ATOM    620  CB  ASP A 386      -0.275   8.745  -4.139  1.00 40.31           C  
ATOM    621  CG  ASP A 386      -0.622  10.032  -4.861  1.00 53.23           C  
ATOM    622  OD1 ASP A 386      -1.510  10.769  -4.381  1.00 32.42           O  
ATOM    623  OD2 ASP A 386      -0.020  10.334  -5.913  1.00 71.52           O  
ATOM    624  H   ASP A 386      -0.137   6.324  -3.165  1.00 35.92           H  
ATOM    625  HA  ASP A 386      -2.246   7.918  -4.304  1.00 41.40           H  
ATOM    626  HB2 ASP A 386      -0.317   8.931  -3.077  1.00  1.21           H  
ATOM    627  HB3 ASP A 386       0.732   8.461  -4.407  1.00 35.92           H  
ATOM    628  N   SER A 387      -0.321   6.177  -6.224  1.00 31.10           N  
ATOM    629  CA  SER A 387      -0.113   5.698  -7.579  1.00 54.12           C  
ATOM    630  C   SER A 387      -1.188   4.695  -8.003  1.00 13.24           C  
ATOM    631  O   SER A 387      -1.233   4.266  -9.153  1.00  4.22           O  
ATOM    632  CB  SER A 387       1.272   5.101  -7.710  1.00 13.22           C  
ATOM    633  OG  SER A 387       2.256   6.090  -7.426  1.00 71.00           O  
ATOM    634  H   SER A 387       0.143   5.715  -5.494  1.00 35.92           H  
ATOM    635  HA  SER A 387      -0.180   6.554  -8.233  1.00 54.05           H  
ATOM    636  HB2 SER A 387       1.375   4.293  -7.002  1.00 12.03           H  
ATOM    637  HB3 SER A 387       1.424   4.732  -8.713  1.00 35.92           H  
ATOM    638  HG  SER A 387       2.479   5.995  -6.487  1.00 61.30           H  
ATOM    639  N   LEU A 388      -2.026   4.319  -7.079  1.00  5.41           N  
ATOM    640  CA  LEU A 388      -3.141   3.461  -7.380  1.00 21.01           C  
ATOM    641  C   LEU A 388      -4.381   4.314  -7.572  1.00 34.22           C  
ATOM    642  O   LEU A 388      -4.387   5.505  -7.246  1.00 13.31           O  
ATOM    643  CB  LEU A 388      -3.389   2.470  -6.237  1.00 33.21           C  
ATOM    644  CG  LEU A 388      -2.317   1.421  -5.955  1.00 21.21           C  
ATOM    645  CD1 LEU A 388      -2.680   0.642  -4.699  1.00 14.34           C  
ATOM    646  CD2 LEU A 388      -2.193   0.467  -7.124  1.00  1.13           C  
ATOM    647  H   LEU A 388      -1.901   4.631  -6.159  1.00 35.92           H  
ATOM    648  HA  LEU A 388      -2.929   2.916  -8.286  1.00  2.10           H  
ATOM    649  HB2 LEU A 388      -3.505   3.050  -5.335  1.00 53.04           H  
ATOM    650  HB3 LEU A 388      -4.320   1.958  -6.433  1.00 35.92           H  
ATOM    651  HG  LEU A 388      -1.365   1.908  -5.799  1.00 21.14           H  
ATOM    652 HD11 LEU A 388      -3.628   0.147  -4.844  1.00 71.14           H  
ATOM    653 HD12 LEU A 388      -2.749   1.317  -3.859  1.00 44.33           H  
ATOM    654 HD13 LEU A 388      -1.916  -0.096  -4.504  1.00  2.32           H  
ATOM    655 HD21 LEU A 388      -3.142  -0.030  -7.257  1.00 24.00           H  
ATOM    656 HD22 LEU A 388      -1.439  -0.272  -6.900  1.00 35.92           H  
ATOM    657 HD23 LEU A 388      -1.927   1.008  -8.019  1.00 74.34           H  
ATOM    658  N   ASN A 389      -5.405   3.721  -8.098  1.00 52.52           N  
ATOM    659  CA  ASN A 389      -6.680   4.381  -8.256  1.00  4.12           C  
ATOM    660  C   ASN A 389      -7.543   4.061  -7.062  1.00 42.42           C  
ATOM    661  O   ASN A 389      -7.284   3.083  -6.356  1.00  3.52           O  
ATOM    662  CB  ASN A 389      -7.403   3.959  -9.560  1.00  4.00           C  
ATOM    663  CG  ASN A 389      -7.609   2.460  -9.687  1.00 12.34           C  
ATOM    664  OD1 ASN A 389      -6.821   1.688  -9.223  1.00  3.22           O  
ATOM    665  ND2 ASN A 389      -8.675   2.050 -10.297  1.00 14.05           N  
ATOM    666  H   ASN A 389      -5.330   2.787  -8.387  1.00 35.92           H  
ATOM    667  HA  ASN A 389      -6.496   5.444  -8.276  1.00 44.13           H  
ATOM    668  HB2 ASN A 389      -8.387   4.405  -9.552  1.00 54.40           H  
ATOM    669  HB3 ASN A 389      -6.850   4.310 -10.419  1.00 35.92           H  
ATOM    670 HD21 ASN A 389      -9.303   2.713 -10.649  1.00 23.22           H  
ATOM    671 HD22 ASN A 389      -8.827   1.083 -10.395  1.00  0.14           H  
ATOM    672  N   ASP A 390      -8.595   4.858  -6.869  1.00  0.51           N  
ATOM    673  CA  ASP A 390      -9.544   4.760  -5.711  1.00 14.32           C  
ATOM    674  C   ASP A 390     -10.036   3.330  -5.533  1.00 11.44           C  
ATOM    675  O   ASP A 390     -10.273   2.855  -4.417  1.00 23.22           O  
ATOM    676  CB  ASP A 390     -10.792   5.604  -5.992  1.00 44.43           C  
ATOM    677  CG  ASP A 390     -10.512   7.012  -6.450  1.00 11.32           C  
ATOM    678  OD1 ASP A 390     -10.193   7.195  -7.652  1.00 74.14           O  
ATOM    679  OD2 ASP A 390     -10.649   7.943  -5.685  1.00 52.55           O  
ATOM    680  H   ASP A 390      -8.758   5.572  -7.524  1.00 35.92           H  
ATOM    681  HA  ASP A 390      -9.070   5.125  -4.813  1.00 54.05           H  
ATOM    682  HB2 ASP A 390     -11.369   5.115  -6.762  1.00 61.23           H  
ATOM    683  HB3 ASP A 390     -11.383   5.646  -5.089  1.00 35.92           H  
ATOM    684  N   GLU A 391     -10.137   2.660  -6.646  1.00 71.52           N  
ATOM    685  CA  GLU A 391     -10.703   1.339  -6.744  1.00 43.34           C  
ATOM    686  C   GLU A 391      -9.747   0.309  -6.185  1.00 23.33           C  
ATOM    687  O   GLU A 391     -10.119  -0.514  -5.356  1.00 22.41           O  
ATOM    688  CB  GLU A 391     -11.021   1.045  -8.194  1.00  5.23           C  
ATOM    689  CG  GLU A 391     -11.967   2.055  -8.812  1.00 21.10           C  
ATOM    690  CD  GLU A 391     -12.198   1.802 -10.267  1.00 42.23           C  
ATOM    691  OE1 GLU A 391     -13.096   1.023 -10.605  1.00 34.22           O  
ATOM    692  OE2 GLU A 391     -11.473   2.385 -11.106  1.00 24.35           O  
ATOM    693  H   GLU A 391      -9.760   3.110  -7.427  1.00 35.92           H  
ATOM    694  HA  GLU A 391     -11.623   1.337  -6.181  1.00 63.02           H  
ATOM    695  HB2 GLU A 391     -10.100   1.056  -8.756  1.00 21.42           H  
ATOM    696  HB3 GLU A 391     -11.473   0.068  -8.269  1.00 35.92           H  
ATOM    697  HG2 GLU A 391     -12.917   2.005  -8.301  1.00 71.24           H  
ATOM    698  HG3 GLU A 391     -11.546   3.043  -8.692  1.00 35.92           H  
ATOM    699  N   GLU A 392      -8.511   0.368  -6.622  1.00 23.40           N  
ATOM    700  CA  GLU A 392      -7.493  -0.521  -6.124  1.00 14.53           C  
ATOM    701  C   GLU A 392      -7.212  -0.255  -4.657  1.00 55.52           C  
ATOM    702  O   GLU A 392      -6.859  -1.156  -3.929  1.00 25.04           O  
ATOM    703  CB  GLU A 392      -6.214  -0.448  -6.956  1.00 10.21           C  
ATOM    704  CG  GLU A 392      -6.331  -1.028  -8.353  1.00 62.12           C  
ATOM    705  CD  GLU A 392      -6.778  -2.456  -8.370  1.00  0.54           C  
ATOM    706  OE1 GLU A 392      -5.954  -3.340  -8.136  1.00 64.14           O  
ATOM    707  OE2 GLU A 392      -7.975  -2.717  -8.641  1.00  4.54           O  
ATOM    708  H   GLU A 392      -8.258   1.029  -7.301  1.00 35.92           H  
ATOM    709  HA  GLU A 392      -7.901  -1.520  -6.204  1.00 31.42           H  
ATOM    710  HB2 GLU A 392      -6.031   0.607  -7.118  1.00 72.33           H  
ATOM    711  HB3 GLU A 392      -5.387  -0.912  -6.439  1.00 35.92           H  
ATOM    712  HG2 GLU A 392      -7.048  -0.442  -8.907  1.00 72.24           H  
ATOM    713  HG3 GLU A 392      -5.370  -0.957  -8.840  1.00 35.92           H  
ATOM    714  N   LEU A 393      -7.391   0.996  -4.237  1.00 72.22           N  
ATOM    715  CA  LEU A 393      -7.165   1.385  -2.839  1.00  5.40           C  
ATOM    716  C   LEU A 393      -8.083   0.609  -1.909  1.00  3.22           C  
ATOM    717  O   LEU A 393      -7.653   0.081  -0.887  1.00 31.02           O  
ATOM    718  CB  LEU A 393      -7.423   2.881  -2.624  1.00 75.22           C  
ATOM    719  CG  LEU A 393      -6.704   3.841  -3.543  1.00  2.24           C  
ATOM    720  CD1 LEU A 393      -6.914   5.271  -3.120  1.00 35.34           C  
ATOM    721  CD2 LEU A 393      -5.255   3.512  -3.643  1.00 22.13           C  
ATOM    722  H   LEU A 393      -7.665   1.674  -4.893  1.00 35.92           H  
ATOM    723  HA  LEU A 393      -6.138   1.169  -2.583  1.00 44.41           H  
ATOM    724  HB2 LEU A 393      -8.485   3.059  -2.723  1.00 31.54           H  
ATOM    725  HB3 LEU A 393      -7.138   3.114  -1.609  1.00 35.92           H  
ATOM    726  HG  LEU A 393      -7.138   3.740  -4.528  1.00 60.15           H  
ATOM    727 HD11 LEU A 393      -7.968   5.504  -3.130  1.00  2.15           H  
ATOM    728 HD12 LEU A 393      -6.399   5.917  -3.813  1.00 72.45           H  
ATOM    729 HD13 LEU A 393      -6.520   5.416  -2.123  1.00 35.23           H  
ATOM    730 HD21 LEU A 393      -4.791   3.537  -2.669  1.00 73.00           H  
ATOM    731 HD22 LEU A 393      -4.801   4.224  -4.316  1.00 42.32           H  
ATOM    732 HD23 LEU A 393      -5.185   2.525  -4.079  1.00 53.44           H  
ATOM    733  N   VAL A 394      -9.355   0.564  -2.253  1.00 70.22           N  
ATOM    734  CA  VAL A 394     -10.301  -0.139  -1.455  1.00 61.54           C  
ATOM    735  C   VAL A 394     -10.090  -1.636  -1.591  1.00  2.52           C  
ATOM    736  O   VAL A 394     -10.288  -2.377  -0.659  1.00 62.31           O  
ATOM    737  CB  VAL A 394     -11.751   0.262  -1.799  1.00 21.52           C  
ATOM    738  CG1 VAL A 394     -12.217  -0.216  -3.162  1.00  2.54           C  
ATOM    739  CG2 VAL A 394     -12.707  -0.097  -0.702  1.00 54.33           C  
ATOM    740  H   VAL A 394      -9.682   1.020  -3.054  1.00 35.92           H  
ATOM    741  HA  VAL A 394     -10.103   0.128  -0.426  1.00 42.25           H  
ATOM    742  HB  VAL A 394     -11.711   1.333  -1.875  1.00 72.34           H  
ATOM    743 HG11 VAL A 394     -11.577   0.196  -3.929  1.00 22.32           H  
ATOM    744 HG12 VAL A 394     -13.235   0.103  -3.331  1.00 31.15           H  
ATOM    745 HG13 VAL A 394     -12.164  -1.294  -3.195  1.00 31.23           H  
ATOM    746 HG21 VAL A 394     -12.668  -1.163  -0.545  1.00 54.44           H  
ATOM    747 HG22 VAL A 394     -13.701   0.204  -0.988  1.00 24.21           H  
ATOM    748 HG23 VAL A 394     -12.395   0.422   0.191  1.00  2.13           H  
ATOM    749  N   SER A 395      -9.664  -2.044  -2.763  1.00 31.23           N  
ATOM    750  CA  SER A 395      -9.387  -3.447  -3.041  1.00 20.24           C  
ATOM    751  C   SER A 395      -8.204  -3.965  -2.207  1.00 12.12           C  
ATOM    752  O   SER A 395      -8.266  -5.072  -1.649  1.00 53.11           O  
ATOM    753  CB  SER A 395      -9.159  -3.692  -4.535  1.00 72.54           C  
ATOM    754  OG  SER A 395      -8.939  -5.068  -4.800  1.00 72.11           O  
ATOM    755  H   SER A 395      -9.576  -1.336  -3.437  1.00 35.92           H  
ATOM    756  HA  SER A 395     -10.260  -3.997  -2.725  1.00 65.42           H  
ATOM    757  HB2 SER A 395     -10.025  -3.364  -5.090  1.00 35.33           H  
ATOM    758  HB3 SER A 395      -8.292  -3.133  -4.855  1.00 35.92           H  
ATOM    759  HG  SER A 395      -8.622  -5.156  -5.707  1.00 70.14           H  
ATOM    760  N   THR A 396      -7.135  -3.178  -2.110  1.00 60.14           N  
ATOM    761  CA  THR A 396      -6.019  -3.550  -1.295  1.00 62.20           C  
ATOM    762  C   THR A 396      -6.446  -3.611   0.160  1.00 62.41           C  
ATOM    763  O   THR A 396      -6.125  -4.555   0.871  1.00  0.05           O  
ATOM    764  CB  THR A 396      -4.812  -2.601  -1.494  1.00 35.31           C  
ATOM    765  OG1 THR A 396      -5.228  -1.243  -1.411  1.00 23.25           O  
ATOM    766  CG2 THR A 396      -4.133  -2.854  -2.825  1.00 64.40           C  
ATOM    767  H   THR A 396      -7.073  -2.324  -2.598  1.00 35.92           H  
ATOM    768  HA  THR A 396      -5.735  -4.548  -1.595  1.00 42.32           H  
ATOM    769  HB  THR A 396      -4.106  -2.792  -0.700  1.00 45.12           H  
ATOM    770  HG1 THR A 396      -4.651  -0.758  -0.818  1.00 43.21           H  
ATOM    771 HG21 THR A 396      -3.327  -2.147  -2.960  1.00 72.33           H  
ATOM    772 HG22 THR A 396      -4.852  -2.737  -3.619  1.00 42.40           H  
ATOM    773 HG23 THR A 396      -3.720  -3.856  -2.838  1.00 23.11           H  
ATOM    774  N   ALA A 397      -7.203  -2.619   0.577  1.00  2.45           N  
ATOM    775  CA  ALA A 397      -7.785  -2.590   1.927  1.00 73.13           C  
ATOM    776  C   ALA A 397      -8.686  -3.812   2.156  1.00 12.30           C  
ATOM    777  O   ALA A 397      -8.680  -4.405   3.227  1.00 14.04           O  
ATOM    778  CB  ALA A 397      -8.572  -1.310   2.151  1.00 60.20           C  
ATOM    779  H   ALA A 397      -7.330  -1.884  -0.067  1.00 35.92           H  
ATOM    780  HA  ALA A 397      -6.967  -2.626   2.632  1.00 73.04           H  
ATOM    781  HB1 ALA A 397      -7.930  -0.459   1.985  1.00 74.41           H  
ATOM    782  HB2 ALA A 397      -8.941  -1.295   3.166  1.00 72.44           H  
ATOM    783  HB3 ALA A 397      -9.399  -1.279   1.457  1.00 12.43           H  
ATOM    784  N   ASP A 398      -9.439  -4.178   1.129  1.00 74.10           N  
ATOM    785  CA  ASP A 398     -10.332  -5.347   1.140  1.00 62.42           C  
ATOM    786  C   ASP A 398      -9.535  -6.635   1.335  1.00 43.12           C  
ATOM    787  O   ASP A 398     -10.010  -7.607   1.919  1.00 53.33           O  
ATOM    788  CB  ASP A 398     -11.168  -5.392  -0.144  1.00 11.14           C  
ATOM    789  CG  ASP A 398     -12.136  -6.550  -0.196  1.00 23.33           C  
ATOM    790  OD1 ASP A 398     -13.226  -6.461   0.414  1.00 54.35           O  
ATOM    791  OD2 ASP A 398     -11.833  -7.554  -0.883  1.00 33.10           O  
ATOM    792  H   ASP A 398      -9.415  -3.619   0.318  1.00 35.92           H  
ATOM    793  HA  ASP A 398     -10.993  -5.240   1.986  1.00  2.32           H  
ATOM    794  HB2 ASP A 398     -11.736  -4.477  -0.225  1.00 44.54           H  
ATOM    795  HB3 ASP A 398     -10.498  -5.464  -0.988  1.00 35.92           H  
ATOM    796  N   LYS A 399      -8.335  -6.638   0.846  1.00  0.43           N  
ATOM    797  CA  LYS A 399      -7.433  -7.733   1.072  1.00 63.42           C  
ATOM    798  C   LYS A 399      -6.864  -7.685   2.499  1.00  2.54           C  
ATOM    799  O   LYS A 399      -6.861  -8.683   3.206  1.00  4.12           O  
ATOM    800  CB  LYS A 399      -6.330  -7.714   0.038  1.00 10.31           C  
ATOM    801  CG  LYS A 399      -6.831  -8.069  -1.345  1.00 52.42           C  
ATOM    802  CD  LYS A 399      -5.772  -7.896  -2.414  1.00 53.24           C  
ATOM    803  CE  LYS A 399      -4.485  -8.663  -2.114  1.00 30.41           C  
ATOM    804  NZ  LYS A 399      -4.690 -10.114  -1.970  1.00 30.10           N  
ATOM    805  H   LYS A 399      -8.053  -5.874   0.297  1.00 35.92           H  
ATOM    806  HA  LYS A 399      -8.012  -8.633   0.929  1.00 51.34           H  
ATOM    807  HB2 LYS A 399      -5.892  -6.728   0.008  1.00 11.53           H  
ATOM    808  HB3 LYS A 399      -5.575  -8.433   0.321  1.00 35.92           H  
ATOM    809  HG2 LYS A 399      -7.160  -9.098  -1.345  1.00 32.51           H  
ATOM    810  HG3 LYS A 399      -7.670  -7.429  -1.573  1.00 35.92           H  
ATOM    811  HD2 LYS A 399      -6.209  -8.281  -3.320  1.00 43.43           H  
ATOM    812  HD3 LYS A 399      -5.567  -6.841  -2.512  1.00 35.92           H  
ATOM    813  HE2 LYS A 399      -3.790  -8.498  -2.925  1.00 55.22           H  
ATOM    814  HE3 LYS A 399      -4.060  -8.269  -1.206  1.00 35.92           H  
ATOM    815  HZ1 LYS A 399      -4.959 -10.546  -2.876  1.00 43.34           H  
ATOM    816  HZ2 LYS A 399      -5.413 -10.329  -1.255  1.00 63.42           H  
ATOM    817  HZ3 LYS A 399      -3.793 -10.533  -1.637  1.00 50.31           H  
ATOM    818  N   ILE A 400      -6.445  -6.490   2.922  1.00 70.12           N  
ATOM    819  CA  ILE A 400      -5.836  -6.271   4.251  1.00 53.10           C  
ATOM    820  C   ILE A 400      -6.831  -6.559   5.400  1.00 54.22           C  
ATOM    821  O   ILE A 400      -6.450  -7.011   6.472  1.00 72.31           O  
ATOM    822  CB  ILE A 400      -5.310  -4.810   4.394  1.00 42.35           C  
ATOM    823  CG1 ILE A 400      -4.271  -4.500   3.316  1.00 52.44           C  
ATOM    824  CG2 ILE A 400      -4.712  -4.589   5.777  1.00 43.11           C  
ATOM    825  CD1 ILE A 400      -3.762  -3.074   3.344  1.00 35.12           C  
ATOM    826  H   ILE A 400      -6.539  -5.723   2.312  1.00 35.92           H  
ATOM    827  HA  ILE A 400      -4.998  -6.947   4.344  1.00 73.31           H  
ATOM    828  HB  ILE A 400      -6.148  -4.137   4.279  1.00 24.43           H  
ATOM    829 HG12 ILE A 400      -3.420  -5.153   3.432  1.00 22.32           H  
ATOM    830 HG13 ILE A 400      -4.716  -4.670   2.346  1.00 35.92           H  
ATOM    831 HG21 ILE A 400      -5.474  -4.790   6.515  1.00 25.52           H  
ATOM    832 HG22 ILE A 400      -4.373  -3.568   5.868  1.00 61.14           H  
ATOM    833 HG23 ILE A 400      -3.884  -5.267   5.921  1.00  4.03           H  
ATOM    834 HD11 ILE A 400      -3.285  -2.877   4.292  1.00 33.42           H  
ATOM    835 HD12 ILE A 400      -4.591  -2.396   3.210  1.00 53.22           H  
ATOM    836 HD13 ILE A 400      -3.055  -2.932   2.541  1.00 61.33           H  
ATOM    837  N   LYS A 401      -8.084  -6.279   5.181  1.00 74.22           N  
ATOM    838  CA  LYS A 401      -9.096  -6.518   6.202  1.00 74.24           C  
ATOM    839  C   LYS A 401      -9.339  -8.019   6.410  1.00 10.03           C  
ATOM    840  O   LYS A 401      -9.553  -8.474   7.534  1.00 33.50           O  
ATOM    841  CB  LYS A 401     -10.404  -5.873   5.813  1.00 50.33           C  
ATOM    842  CG  LYS A 401     -10.898  -6.395   4.503  1.00  4.42           C  
ATOM    843  CD  LYS A 401     -12.289  -6.029   4.197  1.00 10.31           C  
ATOM    844  CE  LYS A 401     -12.499  -4.527   4.067  1.00 34.13           C  
ATOM    845  NZ  LYS A 401     -13.888  -4.199   3.696  1.00 51.51           N  
ATOM    846  H   LYS A 401      -8.331  -5.880   4.317  1.00 35.92           H  
ATOM    847  HA  LYS A 401      -8.753  -6.083   7.127  1.00 24.43           H  
ATOM    848  HB2 LYS A 401     -11.135  -6.086   6.577  1.00 34.42           H  
ATOM    849  HB3 LYS A 401     -10.258  -4.808   5.727  1.00 35.92           H  
ATOM    850  HG2 LYS A 401     -10.261  -6.009   3.721  1.00 23.13           H  
ATOM    851  HG3 LYS A 401     -10.802  -7.471   4.519  1.00 35.92           H  
ATOM    852  HD2 LYS A 401     -12.479  -6.560   3.278  1.00 43.34           H  
ATOM    853  HD3 LYS A 401     -12.851  -6.458   5.011  1.00 35.92           H  
ATOM    854  HE2 LYS A 401     -12.298  -4.079   5.029  1.00 15.40           H  
ATOM    855  HE3 LYS A 401     -11.826  -4.113   3.333  1.00 35.92           H  
ATOM    856  HZ1 LYS A 401     -14.168  -4.662   2.807  1.00 45.12           H  
ATOM    857  HZ2 LYS A 401     -13.984  -3.175   3.554  1.00 54.05           H  
ATOM    858  HZ3 LYS A 401     -14.553  -4.477   4.446  1.00  3.44           H  
ATOM    859  N   ALA A 402      -9.306  -8.773   5.328  1.00 62.31           N  
ATOM    860  CA  ALA A 402      -9.587 -10.189   5.375  1.00 55.05           C  
ATOM    861  C   ALA A 402      -8.361 -10.912   5.817  1.00 21.42           C  
ATOM    862  O   ALA A 402      -8.414 -12.036   6.320  1.00 22.43           O  
ATOM    863  CB  ALA A 402     -10.033 -10.676   4.011  1.00 12.35           C  
ATOM    864  H   ALA A 402      -9.072  -8.362   4.468  1.00 35.92           H  
ATOM    865  HA  ALA A 402     -10.383 -10.361   6.084  1.00 12.04           H  
ATOM    866  HB1 ALA A 402      -9.245 -10.496   3.294  1.00 64.32           H  
ATOM    867  HB2 ALA A 402     -10.916 -10.135   3.710  1.00 43.32           H  
ATOM    868  HB3 ALA A 402     -10.249 -11.734   4.053  1.00 61.02           H  
ATOM    869  N   ASN A 403      -7.266 -10.249   5.654  1.00 63.14           N  
ATOM    870  CA  ASN A 403      -5.980 -10.791   6.022  1.00 13.13           C  
ATOM    871  C   ASN A 403      -5.059  -9.698   6.520  1.00 33.32           C  
ATOM    872  O   ASN A 403      -4.327  -9.079   5.750  1.00  4.20           O  
ATOM    873  CB  ASN A 403      -5.347 -11.580   4.861  1.00 62.41           C  
ATOM    874  CG  ASN A 403      -3.972 -12.132   5.189  1.00  2.24           C  
ATOM    875  OD1 ASN A 403      -3.653 -12.410   6.347  1.00 31.51           O  
ATOM    876  ND2 ASN A 403      -3.156 -12.294   4.185  1.00 55.31           N  
ATOM    877  H   ASN A 403      -7.359  -9.344   5.269  1.00 35.92           H  
ATOM    878  HA  ASN A 403      -6.153 -11.470   6.844  1.00 14.25           H  
ATOM    879  HB2 ASN A 403      -5.989 -12.410   4.605  1.00 13.23           H  
ATOM    880  HB3 ASN A 403      -5.262 -10.925   4.008  1.00 35.92           H  
ATOM    881 HD21 ASN A 403      -3.486 -12.050   3.290  1.00 61.53           H  
ATOM    882 HD22 ASN A 403      -2.257 -12.650   4.346  1.00 35.14           H  
ATOM    883  N   ALA A 404      -5.152  -9.423   7.814  1.00  2.31           N  
ATOM    884  CA  ALA A 404      -4.354  -8.388   8.449  1.00 32.34           C  
ATOM    885  C   ALA A 404      -2.898  -8.757   8.424  1.00 33.34           C  
ATOM    886  O   ALA A 404      -2.036  -7.914   8.194  1.00 22.30           O  
ATOM    887  CB  ALA A 404      -4.814  -8.156   9.873  1.00 72.44           C  
ATOM    888  H   ALA A 404      -5.781  -9.937   8.363  1.00 35.92           H  
ATOM    889  HA  ALA A 404      -4.493  -7.474   7.892  1.00 34.02           H  
ATOM    890  HB1 ALA A 404      -4.684  -9.063  10.445  1.00 15.15           H  
ATOM    891  HB2 ALA A 404      -5.855  -7.873   9.872  1.00 60.11           H  
ATOM    892  HB3 ALA A 404      -4.227  -7.364  10.313  1.00 51.30           H  
ATOM    893  N   ALA A 405      -2.632 -10.033   8.631  1.00 13.51           N  
ATOM    894  CA  ALA A 405      -1.281 -10.541   8.663  1.00 34.14           C  
ATOM    895  C   ALA A 405      -0.608 -10.369   7.314  1.00 70.00           C  
ATOM    896  O   ALA A 405       0.603 -10.220   7.238  1.00  1.23           O  
ATOM    897  CB  ALA A 405      -1.268 -12.000   9.084  1.00 45.14           C  
ATOM    898  H   ALA A 405      -3.389 -10.644   8.756  1.00 35.92           H  
ATOM    899  HA  ALA A 405      -0.733  -9.970   9.399  1.00 43.02           H  
ATOM    900  HB1 ALA A 405      -1.773 -12.110  10.032  1.00 60.21           H  
ATOM    901  HB2 ALA A 405      -0.248 -12.342   9.174  1.00 21.54           H  
ATOM    902  HB3 ALA A 405      -1.779 -12.588   8.337  1.00 61.51           H  
ATOM    903  N   GLY A 406      -1.402 -10.343   6.256  1.00 44.41           N  
ATOM    904  CA  GLY A 406      -0.856 -10.230   4.951  1.00 10.43           C  
ATOM    905  C   GLY A 406      -0.970  -8.842   4.405  1.00 54.12           C  
ATOM    906  O   GLY A 406      -1.070  -8.663   3.213  1.00 41.05           O  
ATOM    907  H   GLY A 406      -2.382 -10.386   6.330  1.00 35.92           H  
ATOM    908  HA2 GLY A 406       0.183 -10.520   4.978  1.00 33.22           H  
ATOM    909  HA3 GLY A 406      -1.387 -10.904   4.295  1.00 35.92           H  
ATOM    910  N   ALA A 407      -0.945  -7.844   5.274  1.00 22.23           N  
ATOM    911  CA  ALA A 407      -1.002  -6.462   4.817  1.00 13.22           C  
ATOM    912  C   ALA A 407       0.151  -6.183   3.860  1.00 11.22           C  
ATOM    913  O   ALA A 407      -0.025  -5.565   2.821  1.00 51.31           O  
ATOM    914  CB  ALA A 407      -0.975  -5.488   5.990  1.00  1.51           C  
ATOM    915  H   ALA A 407      -0.913  -8.044   6.234  1.00 35.92           H  
ATOM    916  HA  ALA A 407      -1.929  -6.346   4.279  1.00  4.34           H  
ATOM    917  HB1 ALA A 407      -1.057  -4.474   5.625  1.00 51.31           H  
ATOM    918  HB2 ALA A 407      -0.046  -5.588   6.533  1.00  0.14           H  
ATOM    919  HB3 ALA A 407      -1.797  -5.689   6.658  1.00 21.34           H  
ATOM    920  N   LYS A 408       1.314  -6.712   4.190  1.00 11.24           N  
ATOM    921  CA  LYS A 408       2.501  -6.516   3.392  1.00 25.02           C  
ATOM    922  C   LYS A 408       2.338  -7.184   2.037  1.00 64.04           C  
ATOM    923  O   LYS A 408       2.793  -6.659   1.044  1.00 11.42           O  
ATOM    924  CB  LYS A 408       3.715  -7.097   4.087  1.00 53.13           C  
ATOM    925  CG  LYS A 408       5.051  -6.744   3.450  1.00 45.44           C  
ATOM    926  CD  LYS A 408       6.212  -7.310   4.247  1.00 11.42           C  
ATOM    927  CE  LYS A 408       7.537  -6.960   3.605  1.00  1.44           C  
ATOM    928  NZ  LYS A 408       8.690  -7.478   4.371  1.00  3.21           N  
ATOM    929  H   LYS A 408       1.357  -7.262   5.000  1.00 35.92           H  
ATOM    930  HA  LYS A 408       2.648  -5.455   3.254  1.00 25.01           H  
ATOM    931  HB2 LYS A 408       3.737  -6.878   5.143  1.00 72.34           H  
ATOM    932  HB3 LYS A 408       3.570  -8.152   3.912  1.00 35.92           H  
ATOM    933  HG2 LYS A 408       5.084  -7.154   2.451  1.00 14.50           H  
ATOM    934  HG3 LYS A 408       5.150  -5.671   3.400  1.00 35.92           H  
ATOM    935  HD2 LYS A 408       6.188  -6.908   5.250  1.00  4.01           H  
ATOM    936  HD3 LYS A 408       6.115  -8.384   4.286  1.00 35.92           H  
ATOM    937  HE2 LYS A 408       7.560  -7.375   2.611  1.00  4.34           H  
ATOM    938  HE3 LYS A 408       7.613  -5.886   3.539  1.00 35.92           H  
ATOM    939  HZ1 LYS A 408       8.625  -8.508   4.499  1.00 74.05           H  
ATOM    940  HZ2 LYS A 408       8.771  -7.036   5.310  1.00 25.30           H  
ATOM    941  HZ3 LYS A 408       9.574  -7.325   3.847  1.00  3.50           H  
ATOM    942  N   GLU A 409       1.676  -8.350   2.003  1.00 54.42           N  
ATOM    943  CA  GLU A 409       1.539  -9.108   0.761  1.00 44.51           C  
ATOM    944  C   GLU A 409       0.690  -8.320  -0.220  1.00 53.31           C  
ATOM    945  O   GLU A 409       0.922  -8.354  -1.428  1.00 64.04           O  
ATOM    946  CB  GLU A 409       0.971 -10.549   1.028  1.00 20.12           C  
ATOM    947  CG  GLU A 409      -0.558 -10.721   1.179  1.00 45.20           C  
ATOM    948  CD  GLU A 409      -1.316 -10.780  -0.154  1.00 33.44           C  
ATOM    949  OE1 GLU A 409      -0.849 -11.479  -1.078  1.00 41.40           O  
ATOM    950  OE2 GLU A 409      -2.372 -10.138  -0.296  1.00  1.43           O  
ATOM    951  H   GLU A 409       1.260  -8.692   2.823  1.00 35.92           H  
ATOM    952  HA  GLU A 409       2.529  -9.187   0.338  1.00  2.21           H  
ATOM    953  HB2 GLU A 409       1.286 -11.221   0.247  1.00 33.44           H  
ATOM    954  HB3 GLU A 409       1.416 -10.882   1.957  1.00 35.92           H  
ATOM    955  HG2 GLU A 409      -0.785 -11.603   1.759  1.00 23.31           H  
ATOM    956  HG3 GLU A 409      -0.895  -9.840   1.714  1.00 35.92           H  
ATOM    957  N   VAL A 410      -0.267  -7.581   0.319  1.00 63.34           N  
ATOM    958  CA  VAL A 410      -1.143  -6.769  -0.481  1.00  3.04           C  
ATOM    959  C   VAL A 410      -0.358  -5.594  -1.043  1.00  3.13           C  
ATOM    960  O   VAL A 410      -0.396  -5.310  -2.241  1.00 41.32           O  
ATOM    961  CB  VAL A 410      -2.313  -6.213   0.340  1.00 30.55           C  
ATOM    962  CG1 VAL A 410      -3.284  -5.518  -0.565  1.00 61.00           C  
ATOM    963  CG2 VAL A 410      -2.992  -7.291   1.167  1.00 71.24           C  
ATOM    964  H   VAL A 410      -0.384  -7.606   1.294  1.00 35.92           H  
ATOM    965  HA  VAL A 410      -1.530  -7.370  -1.291  1.00 64.10           H  
ATOM    966  HB  VAL A 410      -1.909  -5.467   1.009  1.00 10.52           H  
ATOM    967 HG11 VAL A 410      -3.610  -6.208  -1.331  1.00 45.00           H  
ATOM    968 HG12 VAL A 410      -2.777  -4.695  -1.047  1.00 25.25           H  
ATOM    969 HG13 VAL A 410      -4.132  -5.152  -0.007  1.00 63.22           H  
ATOM    970 HG21 VAL A 410      -3.850  -6.882   1.677  1.00 11.31           H  
ATOM    971 HG22 VAL A 410      -2.293  -7.679   1.893  1.00 74.11           H  
ATOM    972 HG23 VAL A 410      -3.298  -8.104   0.526  1.00 34.54           H  
ATOM    973  N   LEU A 411       0.349  -4.918  -0.163  1.00  2.51           N  
ATOM    974  CA  LEU A 411       1.192  -3.803  -0.534  1.00 40.23           C  
ATOM    975  C   LEU A 411       2.253  -4.201  -1.523  1.00 40.30           C  
ATOM    976  O   LEU A 411       2.478  -3.491  -2.499  1.00 34.42           O  
ATOM    977  CB  LEU A 411       1.783  -3.116   0.694  1.00 23.42           C  
ATOM    978  CG  LEU A 411       0.859  -2.141   1.452  1.00 52.30           C  
ATOM    979  CD1 LEU A 411      -0.432  -2.779   1.905  1.00 73.21           C  
ATOM    980  CD2 LEU A 411       1.584  -1.531   2.619  1.00 35.24           C  
ATOM    981  H   LEU A 411       0.293  -5.168   0.787  1.00 35.92           H  
ATOM    982  HA  LEU A 411       0.581  -3.086  -1.062  1.00  4.12           H  
ATOM    983  HB2 LEU A 411       2.078  -3.892   1.388  1.00 54.54           H  
ATOM    984  HB3 LEU A 411       2.666  -2.576   0.389  1.00 35.92           H  
ATOM    985  HG  LEU A 411       0.594  -1.352   0.774  1.00 11.14           H  
ATOM    986 HD11 LEU A 411      -1.034  -2.047   2.422  1.00 71.52           H  
ATOM    987 HD12 LEU A 411      -0.215  -3.605   2.567  1.00 12.01           H  
ATOM    988 HD13 LEU A 411      -0.966  -3.145   1.040  1.00 11.24           H  
ATOM    989 HD21 LEU A 411       1.873  -2.308   3.310  1.00 45.25           H  
ATOM    990 HD22 LEU A 411       0.943  -0.818   3.118  1.00 71.15           H  
ATOM    991 HD23 LEU A 411       2.464  -1.026   2.250  1.00 65.10           H  
ATOM    992  N   LYS A 412       2.891  -5.341  -1.299  1.00 50.32           N  
ATOM    993  CA  LYS A 412       3.863  -5.838  -2.257  1.00 55.22           C  
ATOM    994  C   LYS A 412       3.208  -6.135  -3.604  1.00 25.12           C  
ATOM    995  O   LYS A 412       3.835  -5.974  -4.647  1.00 54.15           O  
ATOM    996  CB  LYS A 412       4.610  -7.072  -1.753  1.00 75.04           C  
ATOM    997  CG  LYS A 412       5.441  -6.844  -0.507  1.00  0.00           C  
ATOM    998  CD  LYS A 412       6.257  -8.080  -0.152  1.00 72.44           C  
ATOM    999  CE  LYS A 412       5.383  -9.304   0.073  1.00 73.20           C  
ATOM   1000  NZ  LYS A 412       6.185 -10.490   0.405  1.00 44.33           N  
ATOM   1001  H   LYS A 412       2.727  -5.849  -0.465  1.00 35.92           H  
ATOM   1002  HA  LYS A 412       4.574  -5.042  -2.417  1.00 54.21           H  
ATOM   1003  HB2 LYS A 412       3.886  -7.834  -1.513  1.00 14.33           H  
ATOM   1004  HB3 LYS A 412       5.258  -7.434  -2.537  1.00 35.92           H  
ATOM   1005  HG2 LYS A 412       6.099  -6.003  -0.658  1.00 22.34           H  
ATOM   1006  HG3 LYS A 412       4.769  -6.624   0.310  1.00 35.92           H  
ATOM   1007  HD2 LYS A 412       6.957  -8.293  -0.945  1.00 75.12           H  
ATOM   1008  HD3 LYS A 412       6.798  -7.870   0.756  1.00 35.92           H  
ATOM   1009  HE2 LYS A 412       4.707  -9.103   0.891  1.00 45.45           H  
ATOM   1010  HE3 LYS A 412       4.815  -9.505  -0.824  1.00 35.92           H  
ATOM   1011  HZ1 LYS A 412       6.861 -10.738  -0.345  1.00 65.01           H  
ATOM   1012  HZ2 LYS A 412       5.574 -11.314   0.557  1.00 74.13           H  
ATOM   1013  HZ3 LYS A 412       6.720 -10.345   1.284  1.00 54.13           H  
ATOM   1014  N   GLU A 413       1.931  -6.526  -3.583  1.00 40.42           N  
ATOM   1015  CA  GLU A 413       1.244  -6.894  -4.794  1.00 22.43           C  
ATOM   1016  C   GLU A 413       1.073  -5.670  -5.667  1.00 34.01           C  
ATOM   1017  O   GLU A 413       1.393  -5.683  -6.866  1.00 23.14           O  
ATOM   1018  CB  GLU A 413      -0.109  -7.524  -4.471  1.00  1.21           C  
ATOM   1019  CG  GLU A 413      -0.907  -7.896  -5.690  1.00 30.43           C  
ATOM   1020  CD  GLU A 413      -2.232  -8.494  -5.360  1.00 53.51           C  
ATOM   1021  OE1 GLU A 413      -3.208  -7.739  -5.220  1.00  1.14           O  
ATOM   1022  OE2 GLU A 413      -2.325  -9.738  -5.258  1.00 41.24           O  
ATOM   1023  H   GLU A 413       1.401  -6.521  -2.753  1.00 35.92           H  
ATOM   1024  HA  GLU A 413       1.855  -7.614  -5.318  1.00 20.55           H  
ATOM   1025  HB2 GLU A 413       0.048  -8.414  -3.881  1.00 31.24           H  
ATOM   1026  HB3 GLU A 413      -0.685  -6.819  -3.890  1.00 35.92           H  
ATOM   1027  HG2 GLU A 413      -1.091  -6.980  -6.230  1.00 42.12           H  
ATOM   1028  HG3 GLU A 413      -0.335  -8.584  -6.293  1.00 35.92           H  
ATOM   1029  N   SER A 414       0.597  -4.616  -5.066  1.00 15.41           N  
ATOM   1030  CA  SER A 414       0.422  -3.386  -5.754  1.00 45.21           C  
ATOM   1031  C   SER A 414       1.759  -2.756  -6.114  1.00 63.45           C  
ATOM   1032  O   SER A 414       1.928  -2.300  -7.226  1.00 53.12           O  
ATOM   1033  CB  SER A 414      -0.436  -2.455  -4.936  1.00 70.11           C  
ATOM   1034  OG  SER A 414      -1.697  -3.055  -4.710  1.00 65.31           O  
ATOM   1035  H   SER A 414       0.333  -4.677  -4.121  1.00 35.92           H  
ATOM   1036  HA  SER A 414      -0.095  -3.598  -6.676  1.00 23.31           H  
ATOM   1037  HB2 SER A 414       0.042  -2.266  -3.986  1.00 42.34           H  
ATOM   1038  HB3 SER A 414      -0.578  -1.530  -5.472  1.00 35.92           H  
ATOM   1039  HG  SER A 414      -2.375  -2.487  -5.094  1.00 14.11           H  
ATOM   1040  N   ALA A 415       2.719  -2.779  -5.179  1.00 74.22           N  
ATOM   1041  CA  ALA A 415       4.054  -2.196  -5.413  1.00 51.14           C  
ATOM   1042  C   ALA A 415       4.695  -2.733  -6.686  1.00 15.23           C  
ATOM   1043  O   ALA A 415       5.134  -1.959  -7.536  1.00 42.03           O  
ATOM   1044  CB  ALA A 415       4.972  -2.465  -4.240  1.00 52.53           C  
ATOM   1045  H   ALA A 415       2.528  -3.184  -4.298  1.00 35.92           H  
ATOM   1046  HA  ALA A 415       3.933  -1.129  -5.510  1.00 34.13           H  
ATOM   1047  HB1 ALA A 415       5.142  -3.529  -4.175  1.00 73.34           H  
ATOM   1048  HB2 ALA A 415       4.525  -2.105  -3.325  1.00 33.42           H  
ATOM   1049  HB3 ALA A 415       5.917  -1.968  -4.408  1.00 22.30           H  
ATOM   1050  N   LYS A 416       4.715  -4.056  -6.831  1.00 31.00           N  
ATOM   1051  CA  LYS A 416       5.309  -4.683  -8.003  1.00  2.53           C  
ATOM   1052  C   LYS A 416       4.550  -4.284  -9.263  1.00 14.25           C  
ATOM   1053  O   LYS A 416       5.142  -4.060 -10.305  1.00 61.51           O  
ATOM   1054  CB  LYS A 416       5.313  -6.211  -7.859  1.00 35.43           C  
ATOM   1055  CG  LYS A 416       6.078  -6.726  -6.647  1.00 61.12           C  
ATOM   1056  CD  LYS A 416       7.565  -6.393  -6.694  1.00 34.34           C  
ATOM   1057  CE  LYS A 416       8.285  -7.143  -7.799  1.00 73.13           C  
ATOM   1058  NZ  LYS A 416       9.737  -6.856  -7.802  1.00 30.41           N  
ATOM   1059  H   LYS A 416       4.332  -4.629  -6.128  1.00 35.92           H  
ATOM   1060  HA  LYS A 416       6.330  -4.334  -8.065  1.00 61.01           H  
ATOM   1061  HB2 LYS A 416       4.289  -6.549  -7.776  1.00 65.32           H  
ATOM   1062  HB3 LYS A 416       5.748  -6.639  -8.748  1.00 35.92           H  
ATOM   1063  HG2 LYS A 416       5.657  -6.288  -5.755  1.00 43.15           H  
ATOM   1064  HG3 LYS A 416       5.958  -7.798  -6.607  1.00 35.92           H  
ATOM   1065  HD2 LYS A 416       7.679  -5.332  -6.871  1.00 51.44           H  
ATOM   1066  HD3 LYS A 416       8.010  -6.647  -5.744  1.00 35.92           H  
ATOM   1067  HE2 LYS A 416       8.130  -8.203  -7.660  1.00 62.14           H  
ATOM   1068  HE3 LYS A 416       7.864  -6.842  -8.747  1.00 35.92           H  
ATOM   1069  HZ1 LYS A 416      10.173  -7.030  -6.872  1.00 72.02           H  
ATOM   1070  HZ2 LYS A 416       9.896  -5.864  -8.066  1.00 24.42           H  
ATOM   1071  HZ3 LYS A 416      10.210  -7.446  -8.516  1.00 54.00           H  
ATOM   1072  N   THR A 417       3.245  -4.163  -9.138  1.00 34.43           N  
ATOM   1073  CA  THR A 417       2.391  -3.803 -10.257  1.00 44.44           C  
ATOM   1074  C   THR A 417       2.618  -2.332 -10.668  1.00 41.41           C  
ATOM   1075  O   THR A 417       2.615  -1.993 -11.845  1.00 20.03           O  
ATOM   1076  CB  THR A 417       0.906  -4.046  -9.898  1.00  1.04           C  
ATOM   1077  OG1 THR A 417       0.750  -5.415  -9.470  1.00  0.24           O  
ATOM   1078  CG2 THR A 417       0.006  -3.802 -11.103  1.00 22.54           C  
ATOM   1079  H   THR A 417       2.846  -4.318  -8.256  1.00 35.92           H  
ATOM   1080  HA  THR A 417       2.656  -4.434 -11.093  1.00 65.14           H  
ATOM   1081  HB  THR A 417       0.625  -3.384  -9.093  1.00 12.14           H  
ATOM   1082  HG1 THR A 417       0.864  -5.476  -8.510  1.00 73.42           H  
ATOM   1083 HG21 THR A 417       0.122  -2.779 -11.433  1.00 60.23           H  
ATOM   1084 HG22 THR A 417      -1.023  -3.979 -10.831  1.00 32.52           H  
ATOM   1085 HG23 THR A 417       0.288  -4.470 -11.902  1.00 71.25           H  
ATOM   1086  N   ILE A 418       2.847  -1.487  -9.688  1.00 32.32           N  
ATOM   1087  CA  ILE A 418       3.100  -0.073  -9.909  1.00 74.01           C  
ATOM   1088  C   ILE A 418       4.432   0.135 -10.644  1.00 62.00           C  
ATOM   1089  O   ILE A 418       4.545   0.981 -11.546  1.00 14.32           O  
ATOM   1090  CB  ILE A 418       3.096   0.694  -8.566  1.00  3.12           C  
ATOM   1091  CG1 ILE A 418       1.706   0.630  -7.934  1.00 65.43           C  
ATOM   1092  CG2 ILE A 418       3.515   2.126  -8.756  1.00 23.12           C  
ATOM   1093  CD1 ILE A 418       1.623   1.289  -6.584  1.00 21.31           C  
ATOM   1094  H   ILE A 418       2.838  -1.828  -8.766  1.00 35.92           H  
ATOM   1095  HA  ILE A 418       2.303   0.311 -10.531  1.00 40.11           H  
ATOM   1096  HB  ILE A 418       3.793   0.215  -7.896  1.00 23.33           H  
ATOM   1097 HG12 ILE A 418       1.002   1.130  -8.583  1.00 45.30           H  
ATOM   1098 HG13 ILE A 418       1.416  -0.404  -7.822  1.00 35.92           H  
ATOM   1099 HG21 ILE A 418       2.769   2.622  -9.356  1.00 15.11           H  
ATOM   1100 HG22 ILE A 418       4.459   2.129  -9.281  1.00 75.23           H  
ATOM   1101 HG23 ILE A 418       3.609   2.614  -7.799  1.00 14.42           H  
ATOM   1102 HD11 ILE A 418       0.617   1.200  -6.198  1.00 34.42           H  
ATOM   1103 HD12 ILE A 418       1.888   2.330  -6.675  1.00 73.42           H  
ATOM   1104 HD13 ILE A 418       2.311   0.801  -5.912  1.00  4.24           H  
ATOM   1105  N   VAL A 419       5.426  -0.637 -10.267  1.00 51.32           N  
ATOM   1106  CA  VAL A 419       6.726  -0.583 -10.926  1.00  5.21           C  
ATOM   1107  C   VAL A 419       6.602  -1.176 -12.327  1.00 52.15           C  
ATOM   1108  O   VAL A 419       7.250  -0.725 -13.283  1.00 31.42           O  
ATOM   1109  CB  VAL A 419       7.790  -1.376 -10.125  1.00 11.31           C  
ATOM   1110  CG1 VAL A 419       9.159  -1.319 -10.800  1.00 72.02           C  
ATOM   1111  CG2 VAL A 419       7.884  -0.857  -8.705  1.00 12.31           C  
ATOM   1112  H   VAL A 419       5.288  -1.257  -9.515  1.00 35.92           H  
ATOM   1113  HA  VAL A 419       7.029   0.451 -10.999  1.00 73.52           H  
ATOM   1114  HB  VAL A 419       7.461  -2.404 -10.089  1.00 41.15           H  
ATOM   1115 HG11 VAL A 419       9.089  -1.741 -11.792  1.00 31.20           H  
ATOM   1116 HG12 VAL A 419       9.867  -1.887 -10.215  1.00 11.33           H  
ATOM   1117 HG13 VAL A 419       9.489  -0.293 -10.867  1.00 50.20           H  
ATOM   1118 HG21 VAL A 419       8.179   0.181  -8.711  1.00 61.22           H  
ATOM   1119 HG22 VAL A 419       8.615  -1.438  -8.163  1.00 73.21           H  
ATOM   1120 HG23 VAL A 419       6.924  -0.962  -8.224  1.00 32.32           H  
ATOM   1121  N   ASP A 420       5.726  -2.147 -12.437  1.00 13.23           N  
ATOM   1122  CA  ASP A 420       5.488  -2.859 -13.685  1.00 72.22           C  
ATOM   1123  C   ASP A 420       4.779  -1.976 -14.697  1.00 11.23           C  
ATOM   1124  O   ASP A 420       5.119  -1.981 -15.882  1.00 43.11           O  
ATOM   1125  CB  ASP A 420       4.684  -4.140 -13.428  1.00 13.11           C  
ATOM   1126  CG  ASP A 420       4.351  -4.905 -14.685  1.00 73.34           C  
ATOM   1127  OD1 ASP A 420       5.235  -5.622 -15.211  1.00 72.10           O  
ATOM   1128  OD2 ASP A 420       3.197  -4.825 -15.146  1.00 11.12           O  
ATOM   1129  H   ASP A 420       5.213  -2.383 -11.633  1.00 35.92           H  
ATOM   1130  HA  ASP A 420       6.452  -3.135 -14.086  1.00 60.25           H  
ATOM   1131  HB2 ASP A 420       5.249  -4.792 -12.779  1.00 63.14           H  
ATOM   1132  HB3 ASP A 420       3.761  -3.872 -12.933  1.00 35.92           H  
ATOM   1133  N   SER A 421       3.826  -1.196 -14.228  1.00 41.02           N  
ATOM   1134  CA  SER A 421       3.071  -0.306 -15.090  1.00 40.34           C  
ATOM   1135  C   SER A 421       3.867   0.960 -15.429  1.00 34.01           C  
ATOM   1136  O   SER A 421       3.505   1.716 -16.341  1.00 25.21           O  
ATOM   1137  CB  SER A 421       1.731   0.041 -14.435  1.00 32.03           C  
ATOM   1138  OG  SER A 421       1.924   0.569 -13.128  1.00 53.21           O  
ATOM   1139  H   SER A 421       3.591  -1.226 -13.273  1.00 35.92           H  
ATOM   1140  HA  SER A 421       2.875  -0.841 -16.009  1.00 33.45           H  
ATOM   1141  HB2 SER A 421       1.219   0.781 -15.031  1.00 61.23           H  
ATOM   1142  HB3 SER A 421       1.121  -0.848 -14.361  1.00 35.92           H  
ATOM   1143  HG  SER A 421       1.306   0.104 -12.548  1.00 55.22           H  
ATOM   1144  N   GLY A 422       4.953   1.176 -14.712  1.00 55.22           N  
ATOM   1145  CA  GLY A 422       5.796   2.313 -14.973  1.00 12.03           C  
ATOM   1146  C   GLY A 422       5.355   3.550 -14.225  1.00 73.10           C  
ATOM   1147  O   GLY A 422       5.626   4.665 -14.647  1.00  3.40           O  
ATOM   1148  H   GLY A 422       5.171   0.544 -13.995  1.00 35.92           H  
ATOM   1149  HA2 GLY A 422       6.805   2.067 -14.680  1.00  1.24           H  
ATOM   1150  HA3 GLY A 422       5.785   2.521 -16.032  1.00 35.92           H  
ATOM   1151  N   LYS A 423       4.661   3.361 -13.130  1.00  2.33           N  
ATOM   1152  CA  LYS A 423       4.239   4.471 -12.326  1.00 64.02           C  
ATOM   1153  C   LYS A 423       5.333   4.925 -11.384  1.00 22.24           C  
ATOM   1154  O   LYS A 423       5.604   6.120 -11.256  1.00 74.11           O  
ATOM   1155  CB  LYS A 423       3.024   4.107 -11.555  1.00 33.02           C  
ATOM   1156  CG  LYS A 423       1.815   3.948 -12.409  1.00 73.15           C  
ATOM   1157  CD  LYS A 423       0.666   3.533 -11.575  1.00 73.25           C  
ATOM   1158  CE  LYS A 423      -0.577   3.391 -12.401  1.00 21.14           C  
ATOM   1159  NZ  LYS A 423      -1.731   2.946 -11.591  1.00 13.34           N  
ATOM   1160  H   LYS A 423       4.421   2.449 -12.859  1.00 35.92           H  
ATOM   1161  HA  LYS A 423       3.959   5.248 -13.021  1.00 33.53           H  
ATOM   1162  HB2 LYS A 423       3.229   3.148 -11.105  1.00 52.14           H  
ATOM   1163  HB3 LYS A 423       2.829   4.841 -10.789  1.00 35.92           H  
ATOM   1164  HG2 LYS A 423       1.587   4.892 -12.881  1.00 64.21           H  
ATOM   1165  HG3 LYS A 423       2.001   3.196 -13.161  1.00 35.92           H  
ATOM   1166  HD2 LYS A 423       0.964   2.588 -11.153  1.00 72.40           H  
ATOM   1167  HD3 LYS A 423       0.515   4.253 -10.784  1.00 35.92           H  
ATOM   1168  HE2 LYS A 423      -0.779   4.354 -12.845  1.00 35.12           H  
ATOM   1169  HE3 LYS A 423      -0.363   2.676 -13.182  1.00 35.92           H  
ATOM   1170  HZ1 LYS A 423      -2.616   2.945 -12.134  1.00 74.44           H  
ATOM   1171  HZ2 LYS A 423      -1.877   3.586 -10.780  1.00 75.22           H  
ATOM   1172  HZ3 LYS A 423      -1.588   1.990 -11.208  1.00 75.43           H  
ATOM   1173  N   LEU A 424       5.967   3.972 -10.740  1.00 11.33           N  
ATOM   1174  CA  LEU A 424       7.038   4.250  -9.808  1.00 63.41           C  
ATOM   1175  C   LEU A 424       8.234   3.407 -10.122  1.00 63.43           C  
ATOM   1176  O   LEU A 424       8.087   2.248 -10.522  1.00 31.42           O  
ATOM   1177  CB  LEU A 424       6.625   3.968  -8.356  1.00 71.01           C  
ATOM   1178  CG  LEU A 424       5.575   4.872  -7.726  1.00 63.41           C  
ATOM   1179  CD1 LEU A 424       5.263   4.377  -6.329  1.00 23.52           C  
ATOM   1180  CD2 LEU A 424       6.093   6.300  -7.660  1.00 23.14           C  
ATOM   1181  H   LEU A 424       5.727   3.036 -10.904  1.00 35.92           H  
ATOM   1182  HA  LEU A 424       7.279   5.298  -9.895  1.00 21.23           H  
ATOM   1183  HB2 LEU A 424       6.252   2.955  -8.312  1.00 41.42           H  
ATOM   1184  HB3 LEU A 424       7.518   4.015  -7.750  1.00 35.92           H  
ATOM   1185  HG  LEU A 424       4.663   4.860  -8.304  1.00 40.15           H  
ATOM   1186 HD11 LEU A 424       4.489   4.993  -5.897  1.00 41.31           H  
ATOM   1187 HD12 LEU A 424       6.159   4.444  -5.730  1.00 22.32           H  
ATOM   1188 HD13 LEU A 424       4.936   3.348  -6.363  1.00 74.22           H  
ATOM   1189 HD21 LEU A 424       7.012   6.314  -7.091  1.00 52.22           H  
ATOM   1190 HD22 LEU A 424       5.359   6.924  -7.175  1.00 24.01           H  
ATOM   1191 HD23 LEU A 424       6.282   6.667  -8.658  1.00 75.34           H  
ATOM   1192  N   PRO A 425       9.430   3.964  -9.999  1.00 34.45           N  
ATOM   1193  CA  PRO A 425      10.649   3.196 -10.117  1.00 25.40           C  
ATOM   1194  C   PRO A 425      10.831   2.320  -8.879  1.00 44.11           C  
ATOM   1195  O   PRO A 425      10.394   2.693  -7.777  1.00 70.11           O  
ATOM   1196  CB  PRO A 425      11.763   4.255 -10.166  1.00  3.03           C  
ATOM   1197  CG  PRO A 425      11.072   5.568 -10.320  1.00  2.54           C  
ATOM   1198  CD  PRO A 425       9.694   5.389  -9.772  1.00 23.34           C  
ATOM   1199  HA  PRO A 425      10.661   2.589 -11.011  1.00 72.41           H  
ATOM   1200  HB2 PRO A 425      12.332   4.216  -9.250  1.00  4.14           H  
ATOM   1201  HB3 PRO A 425      12.415   4.055 -11.001  1.00 35.92           H  
ATOM   1202  HG2 PRO A 425      11.601   6.315  -9.746  1.00 73.00           H  
ATOM   1203  HG3 PRO A 425      11.035   5.845 -11.362  1.00 35.92           H  
ATOM   1204  HD2 PRO A 425       9.658   5.637  -8.720  1.00 42.20           H  
ATOM   1205  HD3 PRO A 425       9.010   6.004 -10.338  1.00 35.92           H  
ATOM   1206  N   SER A 426      11.489   1.194  -9.045  1.00 33.34           N  
ATOM   1207  CA  SER A 426      11.713   0.254  -7.963  1.00 24.14           C  
ATOM   1208  C   SER A 426      12.498   0.901  -6.820  1.00 24.01           C  
ATOM   1209  O   SER A 426      12.287   0.589  -5.651  1.00 14.34           O  
ATOM   1210  CB  SER A 426      12.452  -0.963  -8.512  1.00  5.14           C  
ATOM   1211  OG  SER A 426      13.622  -0.558  -9.210  1.00  1.13           O  
ATOM   1212  H   SER A 426      11.862   0.966  -9.926  1.00 35.92           H  
ATOM   1213  HA  SER A 426      10.750  -0.067  -7.592  1.00 60.14           H  
ATOM   1214  HB2 SER A 426      12.742  -1.605  -7.692  1.00 70.32           H  
ATOM   1215  HB3 SER A 426      11.810  -1.505  -9.190  1.00 35.92           H  
ATOM   1216  HG  SER A 426      14.317  -1.196  -9.008  1.00 12.04           H  
ATOM   1217  N   SER A 427      13.352   1.840  -7.182  1.00 20.31           N  
ATOM   1218  CA  SER A 427      14.218   2.553  -6.266  1.00  0.25           C  
ATOM   1219  C   SER A 427      13.420   3.395  -5.240  1.00 65.24           C  
ATOM   1220  O   SER A 427      13.938   3.755  -4.185  1.00 73.15           O  
ATOM   1221  CB  SER A 427      15.134   3.449  -7.084  1.00 74.42           C  
ATOM   1222  OG  SER A 427      15.775   2.696  -8.108  1.00 32.44           O  
ATOM   1223  H   SER A 427      13.425   2.053  -8.136  1.00 35.92           H  
ATOM   1224  HA  SER A 427      14.829   1.835  -5.741  1.00 31.04           H  
ATOM   1225  HB2 SER A 427      14.556   4.238  -7.541  1.00  3.22           H  
ATOM   1226  HB3 SER A 427      15.891   3.876  -6.441  1.00 35.92           H  
ATOM   1227  HG  SER A 427      16.263   3.318  -8.663  1.00  0.33           H  
ATOM   1228  N   LEU A 428      12.159   3.699  -5.549  1.00  5.30           N  
ATOM   1229  CA  LEU A 428      11.331   4.479  -4.645  1.00  1.32           C  
ATOM   1230  C   LEU A 428      10.675   3.606  -3.598  1.00 13.11           C  
ATOM   1231  O   LEU A 428      10.058   4.095  -2.657  1.00 62.14           O  
ATOM   1232  CB  LEU A 428      10.296   5.325  -5.405  1.00 25.43           C  
ATOM   1233  CG  LEU A 428      10.784   6.666  -5.997  1.00 22.13           C  
ATOM   1234  CD1 LEU A 428      11.212   7.611  -4.886  1.00 33.10           C  
ATOM   1235  CD2 LEU A 428      11.927   6.466  -6.973  1.00 74.42           C  
ATOM   1236  H   LEU A 428      11.743   3.400  -6.388  1.00 35.92           H  
ATOM   1237  HA  LEU A 428      12.015   5.149  -4.144  1.00 12.12           H  
ATOM   1238  HB2 LEU A 428       9.961   4.719  -6.236  1.00 71.42           H  
ATOM   1239  HB3 LEU A 428       9.459   5.519  -4.752  1.00 35.92           H  
ATOM   1240  HG  LEU A 428       9.961   7.131  -6.521  1.00  2.42           H  
ATOM   1241 HD11 LEU A 428      10.378   7.791  -4.225  1.00 50.25           H  
ATOM   1242 HD12 LEU A 428      11.535   8.546  -5.318  1.00 55.54           H  
ATOM   1243 HD13 LEU A 428      12.029   7.179  -4.330  1.00 23.14           H  
ATOM   1244 HD21 LEU A 428      12.219   7.419  -7.388  1.00 32.23           H  
ATOM   1245 HD22 LEU A 428      11.607   5.806  -7.764  1.00 31.24           H  
ATOM   1246 HD23 LEU A 428      12.764   6.022  -6.455  1.00 21.22           H  
ATOM   1247  N   LEU A 429      10.810   2.315  -3.769  1.00 44.32           N  
ATOM   1248  CA  LEU A 429      10.273   1.375  -2.830  1.00 53.43           C  
ATOM   1249  C   LEU A 429      11.399   0.479  -2.332  1.00 21.25           C  
ATOM   1250  O   LEU A 429      11.946   0.693  -1.292  1.00 60.11           O  
ATOM   1251  CB  LEU A 429       9.134   0.505  -3.443  1.00  4.52           C  
ATOM   1252  CG  LEU A 429       7.845   1.202  -3.961  1.00  3.43           C  
ATOM   1253  CD1 LEU A 429       7.215   2.093  -2.910  1.00  2.35           C  
ATOM   1254  CD2 LEU A 429       8.072   1.946  -5.275  1.00  2.52           C  
ATOM   1255  H   LEU A 429      11.310   1.991  -4.549  1.00 35.92           H  
ATOM   1256  HA  LEU A 429       9.880   1.933  -1.993  1.00 72.13           H  
ATOM   1257  HB2 LEU A 429       9.563  -0.011  -4.288  1.00 51.02           H  
ATOM   1258  HB3 LEU A 429       8.847  -0.245  -2.720  1.00 35.92           H  
ATOM   1259  HG  LEU A 429       7.121   0.420  -4.142  1.00 60.13           H  
ATOM   1260 HD11 LEU A 429       7.917   2.856  -2.612  1.00 33.44           H  
ATOM   1261 HD12 LEU A 429       6.948   1.492  -2.053  1.00 24.32           H  
ATOM   1262 HD13 LEU A 429       6.328   2.557  -3.316  1.00 14.54           H  
ATOM   1263 HD21 LEU A 429       8.396   1.247  -6.033  1.00 64.12           H  
ATOM   1264 HD22 LEU A 429       8.830   2.702  -5.135  1.00 70.22           H  
ATOM   1265 HD23 LEU A 429       7.151   2.413  -5.589  1.00 34.14           H  
ATOM   1266  N   SER A 430      11.744  -0.496  -3.122  1.00 31.32           N  
ATOM   1267  CA  SER A 430      12.808  -1.474  -2.840  1.00 42.41           C  
ATOM   1268  C   SER A 430      12.386  -2.478  -1.741  1.00 41.04           C  
ATOM   1269  O   SER A 430      12.634  -3.678  -1.854  1.00 73.44           O  
ATOM   1270  CB  SER A 430      14.149  -0.764  -2.501  1.00 24.13           C  
ATOM   1271  OG  SER A 430      15.213  -1.685  -2.313  1.00 64.24           O  
ATOM   1272  H   SER A 430      11.250  -0.541  -3.957  1.00 35.92           H  
ATOM   1273  HA  SER A 430      12.936  -2.047  -3.748  1.00  5.22           H  
ATOM   1274  HB2 SER A 430      14.412  -0.085  -3.298  1.00 43.34           H  
ATOM   1275  HB3 SER A 430      14.014  -0.197  -1.592  1.00 35.92           H  
ATOM   1276  HG  SER A 430      15.505  -1.950  -3.196  1.00 32.21           H  
ATOM   1277  N   TYR A 431      11.745  -1.984  -0.697  1.00 61.44           N  
ATOM   1278  CA  TYR A 431      11.272  -2.822   0.383  1.00 31.04           C  
ATOM   1279  C   TYR A 431      10.107  -3.703  -0.087  1.00 32.42           C  
ATOM   1280  O   TYR A 431      10.157  -4.918   0.030  1.00 34.42           O  
ATOM   1281  CB  TYR A 431      10.864  -1.960   1.596  1.00 53.45           C  
ATOM   1282  CG  TYR A 431      10.415  -2.761   2.801  1.00 45.34           C  
ATOM   1283  CD1 TYR A 431      11.344  -3.318   3.662  1.00 10.50           C  
ATOM   1284  CD2 TYR A 431       9.068  -2.967   3.068  1.00 53.10           C  
ATOM   1285  CE1 TYR A 431      10.948  -4.066   4.748  1.00 42.04           C  
ATOM   1286  CE2 TYR A 431       8.665  -3.707   4.160  1.00 43.44           C  
ATOM   1287  CZ  TYR A 431       9.610  -4.258   4.993  1.00 63.12           C  
ATOM   1288  OH  TYR A 431       9.212  -5.028   6.067  1.00 21.41           O  
ATOM   1289  H   TYR A 431      11.623  -1.007  -0.665  1.00 35.92           H  
ATOM   1290  HA  TYR A 431      12.088  -3.467   0.674  1.00 24.53           H  
ATOM   1291  HB2 TYR A 431      11.705  -1.357   1.901  1.00 35.32           H  
ATOM   1292  HB3 TYR A 431      10.052  -1.308   1.306  1.00 35.92           H  
ATOM   1293  HD1 TYR A 431      12.395  -3.167   3.467  1.00 10.35           H  
ATOM   1294  HD2 TYR A 431       8.327  -2.533   2.412  1.00  3.03           H  
ATOM   1295  HE1 TYR A 431      11.689  -4.488   5.410  1.00 42.43           H  
ATOM   1296  HE2 TYR A 431       7.612  -3.856   4.353  1.00 44.44           H  
ATOM   1297  HH  TYR A 431       9.770  -4.835   6.833  1.00 64.14           H  
ATOM   1298  N   PHE A 432       9.077  -3.082  -0.636  1.00 25.32           N  
ATOM   1299  CA  PHE A 432       7.898  -3.821  -1.111  1.00 75.42           C  
ATOM   1300  C   PHE A 432       8.068  -4.317  -2.548  1.00 20.23           C  
ATOM   1301  O   PHE A 432       7.193  -4.993  -3.093  1.00  5.31           O  
ATOM   1302  CB  PHE A 432       6.632  -2.956  -1.025  1.00 31.43           C  
ATOM   1303  CG  PHE A 432       6.225  -2.561   0.364  1.00 50.32           C  
ATOM   1304  CD1 PHE A 432       5.520  -3.443   1.159  1.00 13.23           C  
ATOM   1305  CD2 PHE A 432       6.540  -1.311   0.871  1.00 60.24           C  
ATOM   1306  CE1 PHE A 432       5.134  -3.092   2.433  1.00 70.43           C  
ATOM   1307  CE2 PHE A 432       6.155  -0.952   2.150  1.00 52.12           C  
ATOM   1308  CZ  PHE A 432       5.449  -1.846   2.930  1.00 63.43           C  
ATOM   1309  H   PHE A 432       9.098  -2.106  -0.715  1.00 35.92           H  
ATOM   1310  HA  PHE A 432       7.772  -4.673  -0.458  1.00 61.33           H  
ATOM   1311  HB2 PHE A 432       6.795  -2.045  -1.583  1.00 43.13           H  
ATOM   1312  HB3 PHE A 432       5.812  -3.494  -1.475  1.00 35.92           H  
ATOM   1313  HD1 PHE A 432       5.271  -4.421   0.775  1.00 55.22           H  
ATOM   1314  HD2 PHE A 432       7.092  -0.611   0.260  1.00 72.45           H  
ATOM   1315  HE1 PHE A 432       4.581  -3.798   3.033  1.00 32.23           H  
ATOM   1316  HE2 PHE A 432       6.407   0.025   2.536  1.00  0.12           H  
ATOM   1317  HZ  PHE A 432       5.143  -1.572   3.930  1.00 11.32           H  
ATOM   1318  N   VAL A 433       9.186  -3.994  -3.148  1.00 55.23           N  
ATOM   1319  CA  VAL A 433       9.422  -4.322  -4.531  1.00 54.52           C  
ATOM   1320  C   VAL A 433      10.604  -5.267  -4.672  1.00 24.55           C  
ATOM   1321  O   VAL A 433      11.755  -4.811  -4.593  1.00 35.92           O  
ATOM   1322  CB  VAL A 433       9.630  -3.048  -5.395  1.00 53.23           C  
ATOM   1323  CG1 VAL A 433       9.924  -3.402  -6.828  1.00 74.23           C  
ATOM   1324  CG2 VAL A 433       8.396  -2.181  -5.342  1.00 41.14           C  
ATOM   1325  OXT VAL A 433      10.388  -6.470  -4.877  1.00 35.92           O  
ATOM   1326  H   VAL A 433       9.894  -3.555  -2.637  1.00 35.92           H  
ATOM   1327  HA  VAL A 433       8.538  -4.831  -4.883  1.00 45.30           H  
ATOM   1328  HB  VAL A 433      10.455  -2.477  -5.003  1.00 55.42           H  
ATOM   1329 HG11 VAL A 433      10.136  -2.497  -7.375  1.00  2.14           H  
ATOM   1330 HG12 VAL A 433       9.036  -3.860  -7.236  1.00 43.02           H  
ATOM   1331 HG13 VAL A 433      10.762  -4.082  -6.884  1.00 75.14           H  
ATOM   1332 HG21 VAL A 433       8.198  -1.907  -4.317  1.00 14.51           H  
ATOM   1333 HG22 VAL A 433       7.553  -2.731  -5.735  1.00 23.54           H  
ATOM   1334 HG23 VAL A 433       8.553  -1.290  -5.930  1.00 61.54           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 346     -18.650   8.168  -2.499  1.00 21.32           N  
ATOM      2  CA  GLY A 346     -17.915   9.019  -3.434  1.00  2.45           C  
ATOM      3  C   GLY A 346     -16.486   8.575  -3.553  1.00 73.12           C  
ATOM      4  O   GLY A 346     -15.819   8.362  -2.529  1.00 50.45           O  
ATOM      5  H   GLY A 346     -18.640   7.182  -2.835  1.00 36.96           H  
ATOM      6  HA2 GLY A 346     -18.381   8.963  -4.404  1.00 36.96           H  
ATOM      7  HA3 GLY A 346     -17.945  10.041  -3.086  1.00 13.44           H  
ATOM      8  N   SER A 347     -16.019   8.441  -4.793  1.00  4.05           N  
ATOM      9  CA  SER A 347     -14.685   7.977  -5.116  1.00 51.51           C  
ATOM     10  C   SER A 347     -13.596   8.699  -4.329  1.00  5.21           C  
ATOM     11  O   SER A 347     -12.864   8.081  -3.583  1.00 50.43           O  
ATOM     12  CB  SER A 347     -14.452   8.143  -6.621  1.00 33.45           C  
ATOM     13  OG  SER A 347     -15.422   7.411  -7.361  1.00 41.04           O  
ATOM     14  H   SER A 347     -16.605   8.654  -5.551  1.00 36.96           H  
ATOM     15  HA  SER A 347     -14.597   6.927  -4.895  1.00 70.24           H  
ATOM     16  HB2 SER A 347     -14.530   9.188  -6.883  1.00 53.52           H  
ATOM     17  HB3 SER A 347     -13.469   7.777  -6.876  1.00 36.96           H  
ATOM     18  HG  SER A 347     -15.499   6.555  -6.919  1.00 51.33           H  
ATOM     19  N   LYS A 348     -13.535   9.997  -4.461  1.00 51.41           N  
ATOM     20  CA  LYS A 348     -12.447  10.777  -3.900  1.00  2.14           C  
ATOM     21  C   LYS A 348     -12.542  10.920  -2.387  1.00 50.43           C  
ATOM     22  O   LYS A 348     -11.515  11.018  -1.702  1.00 52.35           O  
ATOM     23  CB  LYS A 348     -12.340  12.117  -4.619  1.00 70.34           C  
ATOM     24  CG  LYS A 348     -12.322  11.939  -6.130  1.00 75.11           C  
ATOM     25  CD  LYS A 348     -11.201  10.997  -6.563  1.00 65.52           C  
ATOM     26  CE  LYS A 348     -11.363  10.586  -8.005  1.00 64.33           C  
ATOM     27  NZ  LYS A 348     -11.286  11.731  -8.941  1.00 14.24           N  
ATOM     28  H   LYS A 348     -14.263  10.461  -4.930  1.00 36.96           H  
ATOM     29  HA  LYS A 348     -11.539  10.225  -4.084  1.00 55.33           H  
ATOM     30  HB2 LYS A 348     -13.187  12.735  -4.357  1.00 75.45           H  
ATOM     31  HB3 LYS A 348     -11.423  12.607  -4.331  1.00 36.96           H  
ATOM     32  HG2 LYS A 348     -13.267  11.523  -6.445  1.00 13.04           H  
ATOM     33  HG3 LYS A 348     -12.180  12.900  -6.600  1.00 36.96           H  
ATOM     34  HD2 LYS A 348     -10.247  11.492  -6.453  1.00 34.34           H  
ATOM     35  HD3 LYS A 348     -11.213  10.108  -5.952  1.00 36.96           H  
ATOM     36  HE2 LYS A 348     -10.604   9.853  -8.233  1.00 12.34           H  
ATOM     37  HE3 LYS A 348     -12.339  10.119  -8.062  1.00 36.96           H  
ATOM     38  HZ1 LYS A 348     -11.364  11.392  -9.922  1.00 14.24           H  
ATOM     39  HZ2 LYS A 348     -10.369  12.217  -8.854  1.00 20.31           H  
ATOM     40  HZ3 LYS A 348     -12.036  12.430  -8.784  1.00 40.11           H  
ATOM     41  N   ALA A 349     -13.752  10.904  -1.869  1.00 34.03           N  
ATOM     42  CA  ALA A 349     -13.961  10.990  -0.434  1.00 54.45           C  
ATOM     43  C   ALA A 349     -13.501   9.708   0.241  1.00 74.45           C  
ATOM     44  O   ALA A 349     -12.753   9.742   1.226  1.00 63.40           O  
ATOM     45  CB  ALA A 349     -15.418  11.266  -0.120  1.00 25.12           C  
ATOM     46  H   ALA A 349     -14.522  10.844  -2.474  1.00 36.96           H  
ATOM     47  HA  ALA A 349     -13.362  11.808  -0.062  1.00 30.23           H  
ATOM     48  HB1 ALA A 349     -16.017  10.448  -0.490  1.00 34.32           H  
ATOM     49  HB2 ALA A 349     -15.726  12.182  -0.602  1.00 14.21           H  
ATOM     50  HB3 ALA A 349     -15.549  11.354   0.949  1.00 22.34           H  
ATOM     51  N   ALA A 350     -13.910   8.576  -0.313  1.00 24.32           N  
ATOM     52  CA  ALA A 350     -13.526   7.281   0.227  1.00 72.30           C  
ATOM     53  C   ALA A 350     -12.052   7.026  -0.034  1.00 52.13           C  
ATOM     54  O   ALA A 350     -11.384   6.334   0.725  1.00 64.41           O  
ATOM     55  CB  ALA A 350     -14.377   6.175  -0.376  1.00 14.53           C  
ATOM     56  H   ALA A 350     -14.486   8.608  -1.110  1.00 36.96           H  
ATOM     57  HA  ALA A 350     -13.691   7.305   1.295  1.00 72.35           H  
ATOM     58  HB1 ALA A 350     -14.215   6.138  -1.444  1.00 72.14           H  
ATOM     59  HB2 ALA A 350     -15.421   6.374  -0.179  1.00 22.24           H  
ATOM     60  HB3 ALA A 350     -14.100   5.227   0.060  1.00 45.42           H  
ATOM     61  N   LYS A 351     -11.552   7.625  -1.106  1.00 13.04           N  
ATOM     62  CA  LYS A 351     -10.181   7.515  -1.509  1.00 35.40           C  
ATOM     63  C   LYS A 351      -9.269   8.017  -0.421  1.00 22.05           C  
ATOM     64  O   LYS A 351      -8.317   7.365  -0.087  1.00 23.32           O  
ATOM     65  CB  LYS A 351      -9.984   8.260  -2.858  1.00 54.24           C  
ATOM     66  CG  LYS A 351      -8.569   8.314  -3.438  1.00 24.41           C  
ATOM     67  CD  LYS A 351      -7.734   9.422  -2.824  1.00 42.14           C  
ATOM     68  CE  LYS A 351      -8.255  10.796  -3.237  1.00 63.15           C  
ATOM     69  NZ  LYS A 351      -7.424  11.894  -2.711  1.00 14.14           N  
ATOM     70  H   LYS A 351     -12.135   8.170  -1.673  1.00 36.96           H  
ATOM     71  HA  LYS A 351      -9.976   6.468  -1.669  1.00 72.25           H  
ATOM     72  HB2 LYS A 351     -10.636   7.807  -3.585  1.00 11.44           H  
ATOM     73  HB3 LYS A 351     -10.333   9.269  -2.701  1.00 36.96           H  
ATOM     74  HG2 LYS A 351      -8.079   7.370  -3.257  1.00 34.20           H  
ATOM     75  HG3 LYS A 351      -8.638   8.476  -4.503  1.00 36.96           H  
ATOM     76  HD2 LYS A 351      -7.872   9.325  -1.755  1.00 54.31           H  
ATOM     77  HD3 LYS A 351      -6.696   9.310  -3.098  1.00 36.96           H  
ATOM     78  HE2 LYS A 351      -8.257  10.855  -4.315  1.00  2.23           H  
ATOM     79  HE3 LYS A 351      -9.266  10.920  -2.879  1.00 36.96           H  
ATOM     80  HZ1 LYS A 351      -7.815  12.811  -3.010  1.00 12.20           H  
ATOM     81  HZ2 LYS A 351      -6.450  11.834  -3.070  1.00 54.43           H  
ATOM     82  HZ3 LYS A 351      -7.404  11.886  -1.671  1.00 10.42           H  
ATOM     83  N   LYS A 352      -9.596   9.162   0.149  1.00 70.13           N  
ATOM     84  CA  LYS A 352      -8.779   9.747   1.197  1.00  1.32           C  
ATOM     85  C   LYS A 352      -8.707   8.816   2.420  1.00  3.54           C  
ATOM     86  O   LYS A 352      -7.618   8.567   2.969  1.00 52.42           O  
ATOM     87  CB  LYS A 352      -9.319  11.130   1.570  1.00  5.35           C  
ATOM     88  CG  LYS A 352      -8.507  11.850   2.632  1.00 33.52           C  
ATOM     89  CD  LYS A 352      -9.028  13.258   2.890  1.00 50.35           C  
ATOM     90  CE  LYS A 352     -10.449  13.275   3.446  1.00 11.23           C  
ATOM     91  NZ  LYS A 352     -10.551  12.568   4.739  1.00 12.41           N  
ATOM     92  H   LYS A 352     -10.413   9.626  -0.138  1.00 36.96           H  
ATOM     93  HA  LYS A 352      -7.781   9.857   0.797  1.00 13.11           H  
ATOM     94  HB2 LYS A 352      -9.337  11.744   0.683  1.00 62.20           H  
ATOM     95  HB3 LYS A 352     -10.329  11.011   1.933  1.00 36.96           H  
ATOM     96  HG2 LYS A 352      -8.560  11.279   3.547  1.00 15.31           H  
ATOM     97  HG3 LYS A 352      -7.480  11.902   2.305  1.00 36.96           H  
ATOM     98  HD2 LYS A 352      -8.372  13.752   3.588  1.00 64.43           H  
ATOM     99  HD3 LYS A 352      -9.016  13.780   1.944  1.00 36.96           H  
ATOM    100  HE2 LYS A 352     -10.744  14.303   3.590  1.00 72.01           H  
ATOM    101  HE3 LYS A 352     -11.114  12.814   2.731  1.00 36.96           H  
ATOM    102  HZ1 LYS A 352     -10.283  11.571   4.613  1.00 72.01           H  
ATOM    103  HZ2 LYS A 352     -11.532  12.563   5.085  1.00 34.11           H  
ATOM    104  HZ3 LYS A 352      -9.927  12.985   5.459  1.00 51.12           H  
ATOM    105  N   LYS A 353      -9.860   8.287   2.807  1.00  4.44           N  
ATOM    106  CA  LYS A 353      -9.959   7.365   3.925  1.00 25.44           C  
ATOM    107  C   LYS A 353      -9.187   6.072   3.657  1.00 73.33           C  
ATOM    108  O   LYS A 353      -8.373   5.646   4.477  1.00 74.42           O  
ATOM    109  CB  LYS A 353     -11.419   7.040   4.201  1.00 61.11           C  
ATOM    110  CG  LYS A 353     -11.615   6.052   5.336  1.00 13.43           C  
ATOM    111  CD  LYS A 353     -13.070   5.693   5.507  1.00 64.24           C  
ATOM    112  CE  LYS A 353     -13.913   6.858   6.007  1.00 41.23           C  
ATOM    113  NZ  LYS A 353     -13.492   7.323   7.345  1.00 23.34           N  
ATOM    114  H   LYS A 353     -10.677   8.535   2.329  1.00 36.96           H  
ATOM    115  HA  LYS A 353      -9.547   7.824   4.810  1.00 42.44           H  
ATOM    116  HB2 LYS A 353     -11.934   7.954   4.450  1.00 51.45           H  
ATOM    117  HB3 LYS A 353     -11.860   6.624   3.306  1.00 36.96           H  
ATOM    118  HG2 LYS A 353     -11.056   5.154   5.126  1.00 43.11           H  
ATOM    119  HG3 LYS A 353     -11.253   6.500   6.249  1.00 36.96           H  
ATOM    120  HD2 LYS A 353     -13.410   5.436   4.515  1.00 74.45           H  
ATOM    121  HD3 LYS A 353     -13.149   4.851   6.174  1.00 36.96           H  
ATOM    122  HE2 LYS A 353     -13.826   7.680   5.314  1.00 41.33           H  
ATOM    123  HE3 LYS A 353     -14.944   6.541   6.054  1.00 36.96           H  
ATOM    124  HZ1 LYS A 353     -12.530   7.716   7.336  1.00 14.41           H  
ATOM    125  HZ2 LYS A 353     -13.520   6.565   8.056  1.00  1.12           H  
ATOM    126  HZ3 LYS A 353     -14.122   8.082   7.668  1.00 12.10           H  
ATOM    127  N   ASN A 354      -9.431   5.465   2.504  1.00 41.02           N  
ATOM    128  CA  ASN A 354      -8.791   4.194   2.157  1.00 23.23           C  
ATOM    129  C   ASN A 354      -7.304   4.362   1.966  1.00 61.33           C  
ATOM    130  O   ASN A 354      -6.527   3.479   2.308  1.00 12.55           O  
ATOM    131  CB  ASN A 354      -9.407   3.551   0.904  1.00 44.51           C  
ATOM    132  CG  ASN A 354     -10.858   3.140   1.080  1.00 35.30           C  
ATOM    133  OD1 ASN A 354     -11.295   2.814   2.174  1.00 13.42           O  
ATOM    134  ND2 ASN A 354     -11.610   3.146   0.000  1.00 62.44           N  
ATOM    135  H   ASN A 354     -10.064   5.873   1.868  1.00 36.96           H  
ATOM    136  HA  ASN A 354      -8.947   3.529   2.993  1.00  0.14           H  
ATOM    137  HB2 ASN A 354      -9.352   4.253   0.083  1.00 53.31           H  
ATOM    138  HB3 ASN A 354      -8.822   2.675   0.668  1.00 36.96           H  
ATOM    139 HD21 ASN A 354     -11.218   3.413  -0.856  1.00 72.23           H  
ATOM    140 HD22 ASN A 354     -12.547   2.880   0.100  1.00 25.30           H  
ATOM    141  N   LYS A 355      -6.917   5.505   1.445  1.00  1.15           N  
ATOM    142  CA  LYS A 355      -5.528   5.822   1.185  1.00 64.11           C  
ATOM    143  C   LYS A 355      -4.717   5.763   2.471  1.00  5.11           C  
ATOM    144  O   LYS A 355      -3.637   5.160   2.514  1.00 23.31           O  
ATOM    145  CB  LYS A 355      -5.443   7.201   0.520  1.00 55.42           C  
ATOM    146  CG  LYS A 355      -4.075   7.647   0.106  1.00 63.14           C  
ATOM    147  CD  LYS A 355      -4.168   8.888  -0.752  1.00 44.22           C  
ATOM    148  CE  LYS A 355      -2.802   9.374  -1.189  1.00 62.24           C  
ATOM    149  NZ  LYS A 355      -2.905  10.519  -2.111  1.00 30.30           N  
ATOM    150  H   LYS A 355      -7.603   6.171   1.214  1.00 36.96           H  
ATOM    151  HA  LYS A 355      -5.139   5.082   0.502  1.00 13.44           H  
ATOM    152  HB2 LYS A 355      -6.069   7.200  -0.361  1.00 30.22           H  
ATOM    153  HB3 LYS A 355      -5.846   7.928   1.208  1.00 36.96           H  
ATOM    154  HG2 LYS A 355      -3.485   7.861   0.984  1.00 54.24           H  
ATOM    155  HG3 LYS A 355      -3.609   6.861  -0.469  1.00 36.96           H  
ATOM    156  HD2 LYS A 355      -4.747   8.647  -1.630  1.00 14.44           H  
ATOM    157  HD3 LYS A 355      -4.674   9.661  -0.197  1.00 36.96           H  
ATOM    158  HE2 LYS A 355      -2.240   9.673  -0.316  1.00 43.30           H  
ATOM    159  HE3 LYS A 355      -2.286   8.567  -1.688  1.00 36.96           H  
ATOM    160  HZ1 LYS A 355      -1.966  10.854  -2.402  1.00 42.23           H  
ATOM    161  HZ2 LYS A 355      -3.405  11.320  -1.676  1.00 61.34           H  
ATOM    162  HZ3 LYS A 355      -3.425  10.239  -2.967  1.00  3.42           H  
ATOM    163  N   ARG A 356      -5.240   6.359   3.523  1.00 23.14           N  
ATOM    164  CA  ARG A 356      -4.565   6.301   4.795  1.00 33.31           C  
ATOM    165  C   ARG A 356      -4.736   4.913   5.420  1.00 62.41           C  
ATOM    166  O   ARG A 356      -3.849   4.422   6.098  1.00 25.00           O  
ATOM    167  CB  ARG A 356      -5.036   7.390   5.772  1.00  2.02           C  
ATOM    168  CG  ARG A 356      -6.435   7.213   6.326  1.00 11.13           C  
ATOM    169  CD  ARG A 356      -6.751   8.294   7.330  1.00 54.33           C  
ATOM    170  NE  ARG A 356      -8.011   8.049   8.034  1.00 13.13           N  
ATOM    171  CZ  ARG A 356      -8.393   8.700   9.136  1.00 14.33           C  
ATOM    172  NH1 ARG A 356      -7.643   9.684   9.621  1.00 13.11           N  
ATOM    173  NH2 ARG A 356      -9.521   8.370   9.744  1.00 53.03           N  
ATOM    174  H   ARG A 356      -6.088   6.842   3.415  1.00 36.96           H  
ATOM    175  HA  ARG A 356      -3.513   6.440   4.589  1.00 62.53           H  
ATOM    176  HB2 ARG A 356      -4.356   7.401   6.611  1.00 31.15           H  
ATOM    177  HB3 ARG A 356      -4.985   8.341   5.264  1.00 36.96           H  
ATOM    178  HG2 ARG A 356      -7.146   7.253   5.514  1.00  4.35           H  
ATOM    179  HG3 ARG A 356      -6.493   6.249   6.811  1.00 36.96           H  
ATOM    180  HD2 ARG A 356      -5.952   8.345   8.054  1.00 21.45           H  
ATOM    181  HD3 ARG A 356      -6.816   9.240   6.812  1.00 36.96           H  
ATOM    182  HE  ARG A 356      -8.581   7.333   7.666  1.00 61.41           H  
ATOM    183 HH11 ARG A 356      -6.787   9.967   9.180  1.00 42.54           H  
ATOM    184 HH12 ARG A 356      -7.871  10.187  10.459  1.00 32.21           H  
ATOM    185 HH21 ARG A 356     -10.112   7.634   9.396  1.00 62.45           H  
ATOM    186 HH22 ARG A 356      -9.845   8.819  10.579  1.00 62.15           H  
ATOM    187  N   ALA A 357      -5.880   4.279   5.168  1.00 12.10           N  
ATOM    188  CA  ALA A 357      -6.193   2.952   5.723  1.00 65.34           C  
ATOM    189  C   ALA A 357      -5.166   1.910   5.293  1.00 34.05           C  
ATOM    190  O   ALA A 357      -4.809   1.019   6.065  1.00 62.34           O  
ATOM    191  CB  ALA A 357      -7.594   2.512   5.328  1.00 74.33           C  
ATOM    192  H   ALA A 357      -6.545   4.721   4.591  1.00 36.96           H  
ATOM    193  HA  ALA A 357      -6.152   3.043   6.798  1.00  4.23           H  
ATOM    194  HB1 ALA A 357      -8.309   3.267   5.622  1.00 20.12           H  
ATOM    195  HB2 ALA A 357      -7.828   1.578   5.821  1.00 71.41           H  
ATOM    196  HB3 ALA A 357      -7.632   2.369   4.260  1.00 54.13           H  
ATOM    197  N   ILE A 358      -4.692   2.035   4.066  1.00  3.12           N  
ATOM    198  CA  ILE A 358      -3.660   1.150   3.536  1.00 72.31           C  
ATOM    199  C   ILE A 358      -2.370   1.336   4.336  1.00 41.12           C  
ATOM    200  O   ILE A 358      -1.699   0.373   4.699  1.00  2.53           O  
ATOM    201  CB  ILE A 358      -3.371   1.465   2.044  1.00 52.31           C  
ATOM    202  CG1 ILE A 358      -4.634   1.339   1.201  1.00 71.25           C  
ATOM    203  CG2 ILE A 358      -2.272   0.568   1.481  1.00 44.24           C  
ATOM    204  CD1 ILE A 358      -5.257  -0.023   1.245  1.00 64.42           C  
ATOM    205  H   ILE A 358      -5.073   2.737   3.491  1.00 36.96           H  
ATOM    206  HA  ILE A 358      -3.990   0.126   3.626  1.00 73.03           H  
ATOM    207  HB  ILE A 358      -3.028   2.486   1.996  1.00 51.41           H  
ATOM    208 HG12 ILE A 358      -5.370   2.043   1.561  1.00 73.11           H  
ATOM    209 HG13 ILE A 358      -4.398   1.566   0.172  1.00 36.96           H  
ATOM    210 HG21 ILE A 358      -2.084   0.865   0.460  1.00 60.14           H  
ATOM    211 HG22 ILE A 358      -2.580  -0.466   1.522  1.00 31.14           H  
ATOM    212 HG23 ILE A 358      -1.373   0.731   2.056  1.00 41.33           H  
ATOM    213 HD11 ILE A 358      -6.123  -0.037   0.603  1.00 52.22           H  
ATOM    214 HD12 ILE A 358      -5.547  -0.258   2.259  1.00 74.15           H  
ATOM    215 HD13 ILE A 358      -4.533  -0.741   0.889  1.00 10.25           H  
ATOM    216  N   ARG A 359      -2.072   2.580   4.638  1.00 54.04           N  
ATOM    217  CA  ARG A 359      -0.868   2.962   5.371  1.00 74.25           C  
ATOM    218  C   ARG A 359      -0.963   2.515   6.828  1.00  4.44           C  
ATOM    219  O   ARG A 359       0.044   2.182   7.462  1.00  3.25           O  
ATOM    220  CB  ARG A 359      -0.655   4.469   5.242  1.00 13.55           C  
ATOM    221  CG  ARG A 359      -0.572   4.912   3.778  1.00  3.21           C  
ATOM    222  CD  ARG A 359      -0.453   6.420   3.603  1.00 60.24           C  
ATOM    223  NE  ARG A 359       0.787   6.968   4.148  1.00 23.54           N  
ATOM    224  CZ  ARG A 359       1.310   8.158   3.805  1.00 53.44           C  
ATOM    225  NH1 ARG A 359       0.695   8.930   2.902  1.00 64.41           N  
ATOM    226  NH2 ARG A 359       2.428   8.583   4.374  1.00 33.44           N  
ATOM    227  H   ARG A 359      -2.700   3.279   4.355  1.00 36.96           H  
ATOM    228  HA  ARG A 359      -0.029   2.449   4.926  1.00  5.54           H  
ATOM    229  HB2 ARG A 359      -1.485   4.961   5.726  1.00 74.43           H  
ATOM    230  HB3 ARG A 359       0.268   4.728   5.740  1.00 36.96           H  
ATOM    231  HG2 ARG A 359       0.294   4.450   3.326  1.00 63.54           H  
ATOM    232  HG3 ARG A 359      -1.460   4.566   3.267  1.00 36.96           H  
ATOM    233  HD2 ARG A 359      -0.496   6.651   2.549  1.00 62.54           H  
ATOM    234  HD3 ARG A 359      -1.292   6.882   4.098  1.00 36.96           H  
ATOM    235  HE  ARG A 359       1.241   6.405   4.815  1.00 24.50           H  
ATOM    236 HH11 ARG A 359      -0.161   8.678   2.452  1.00  1.42           H  
ATOM    237 HH12 ARG A 359       1.091   9.814   2.631  1.00 75.11           H  
ATOM    238 HH21 ARG A 359       2.920   8.048   5.077  1.00 54.12           H  
ATOM    239 HH22 ARG A 359       2.854   9.459   4.135  1.00 70.02           H  
ATOM    240  N   ASN A 360      -2.188   2.490   7.342  1.00 75.31           N  
ATOM    241  CA  ASN A 360      -2.484   1.997   8.698  1.00 11.13           C  
ATOM    242  C   ASN A 360      -2.134   0.520   8.879  1.00 70.31           C  
ATOM    243  O   ASN A 360      -1.964   0.067  10.005  1.00 62.02           O  
ATOM    244  CB  ASN A 360      -3.951   2.252   9.118  1.00 64.50           C  
ATOM    245  CG  ASN A 360      -4.224   3.670   9.618  1.00 54.13           C  
ATOM    246  OD1 ASN A 360      -4.141   3.938  10.811  1.00 43.42           O  
ATOM    247  ND2 ASN A 360      -4.543   4.578   8.735  1.00 31.30           N  
ATOM    248  H   ASN A 360      -2.919   2.833   6.779  1.00 36.96           H  
ATOM    249  HA  ASN A 360      -1.842   2.557   9.364  1.00 43.24           H  
ATOM    250  HB2 ASN A 360      -4.591   2.076   8.267  1.00 12.35           H  
ATOM    251  HB3 ASN A 360      -4.212   1.554   9.900  1.00 36.96           H  
ATOM    252 HD21 ASN A 360      -4.593   4.326   7.789  1.00 43.31           H  
ATOM    253 HD22 ASN A 360      -4.709   5.495   9.050  1.00 41.03           H  
ATOM    254  N   SER A 361      -2.025  -0.237   7.780  1.00 34.50           N  
ATOM    255  CA  SER A 361      -1.702  -1.638   7.854  1.00 24.24           C  
ATOM    256  C   SER A 361      -0.350  -1.850   8.529  1.00 60.55           C  
ATOM    257  O   SER A 361      -0.169  -2.797   9.239  1.00 73.22           O  
ATOM    258  CB  SER A 361      -1.681  -2.211   6.468  1.00 71.32           C  
ATOM    259  OG  SER A 361      -2.851  -1.832   5.778  1.00  1.44           O  
ATOM    260  H   SER A 361      -2.166   0.090   6.867  1.00 36.96           H  
ATOM    261  HA  SER A 361      -2.471  -2.137   8.425  1.00 34.40           H  
ATOM    262  HB2 SER A 361      -0.812  -1.859   5.934  1.00 50.33           H  
ATOM    263  HB3 SER A 361      -1.665  -3.286   6.550  1.00 36.96           H  
ATOM    264  HG  SER A 361      -2.543  -1.134   5.185  1.00 12.02           H  
ATOM    265  N   ALA A 362       0.580  -0.937   8.315  1.00 44.52           N  
ATOM    266  CA  ALA A 362       1.889  -1.037   8.956  1.00 73.33           C  
ATOM    267  C   ALA A 362       1.763  -0.854  10.482  1.00  1.23           C  
ATOM    268  O   ALA A 362       2.560  -1.351  11.251  1.00 62.33           O  
ATOM    269  CB  ALA A 362       2.856  -0.034   8.356  1.00 70.12           C  
ATOM    270  H   ALA A 362       0.385  -0.194   7.706  1.00 36.96           H  
ATOM    271  HA  ALA A 362       2.256  -2.036   8.772  1.00 11.35           H  
ATOM    272  HB1 ALA A 362       2.499   0.968   8.536  1.00 13.13           H  
ATOM    273  HB2 ALA A 362       2.925  -0.219   7.294  1.00 41.51           H  
ATOM    274  HB3 ALA A 362       3.830  -0.164   8.804  1.00 74.54           H  
ATOM    275  N   LYS A 363       0.777  -0.116  10.906  1.00  2.41           N  
ATOM    276  CA  LYS A 363       0.510   0.027  12.304  1.00  1.23           C  
ATOM    277  C   LYS A 363      -0.178  -1.228  12.856  1.00 74.51           C  
ATOM    278  O   LYS A 363       0.268  -1.832  13.834  1.00 73.30           O  
ATOM    279  CB  LYS A 363      -0.348   1.260  12.562  1.00 35.01           C  
ATOM    280  CG  LYS A 363       0.271   2.583  12.114  1.00 23.21           C  
ATOM    281  CD  LYS A 363       1.595   2.865  12.821  1.00 44.32           C  
ATOM    282  CE  LYS A 363       1.437   2.953  14.333  1.00 41.41           C  
ATOM    283  NZ  LYS A 363       2.723   3.193  15.014  1.00 20.11           N  
ATOM    284  H   LYS A 363       0.185   0.349  10.281  1.00 36.96           H  
ATOM    285  HA  LYS A 363       1.457   0.151  12.809  1.00 51.33           H  
ATOM    286  HB2 LYS A 363      -1.293   1.136  12.058  1.00 23.02           H  
ATOM    287  HB3 LYS A 363      -0.510   1.301  13.624  1.00 36.96           H  
ATOM    288  HG2 LYS A 363       0.459   2.537  11.052  1.00  0.02           H  
ATOM    289  HG3 LYS A 363      -0.421   3.385  12.326  1.00 36.96           H  
ATOM    290  HD2 LYS A 363       2.281   2.067  12.583  1.00 50.32           H  
ATOM    291  HD3 LYS A 363       1.994   3.797  12.451  1.00 36.96           H  
ATOM    292  HE2 LYS A 363       0.770   3.767  14.568  1.00 71.30           H  
ATOM    293  HE3 LYS A 363       1.016   2.029  14.702  1.00 36.96           H  
ATOM    294  HZ1 LYS A 363       3.389   2.402  14.903  1.00 65.11           H  
ATOM    295  HZ2 LYS A 363       2.563   3.314  16.035  1.00  2.02           H  
ATOM    296  HZ3 LYS A 363       3.168   4.065  14.668  1.00 20.44           H  
ATOM    297  N   GLU A 364      -1.243  -1.625  12.192  1.00 75.12           N  
ATOM    298  CA  GLU A 364      -2.108  -2.708  12.657  1.00 64.44           C  
ATOM    299  C   GLU A 364      -1.534  -4.112  12.393  1.00 61.04           C  
ATOM    300  O   GLU A 364      -1.836  -5.058  13.119  1.00 30.44           O  
ATOM    301  CB  GLU A 364      -3.485  -2.574  12.007  1.00 34.35           C  
ATOM    302  CG  GLU A 364      -4.144  -1.215  12.229  1.00 63.32           C  
ATOM    303  CD  GLU A 364      -4.344  -0.883  13.687  1.00 23.12           C  
ATOM    304  OE1 GLU A 364      -5.401  -1.247  14.255  1.00 70.00           O  
ATOM    305  OE2 GLU A 364      -3.461  -0.259  14.289  1.00 60.53           O  
ATOM    306  H   GLU A 364      -1.473  -1.160  11.355  1.00 36.96           H  
ATOM    307  HA  GLU A 364      -2.235  -2.585  13.721  1.00 60.13           H  
ATOM    308  HB2 GLU A 364      -3.386  -2.734  10.943  1.00 64.23           H  
ATOM    309  HB3 GLU A 364      -4.136  -3.332  12.416  1.00 36.96           H  
ATOM    310  HG2 GLU A 364      -3.516  -0.452  11.794  1.00 54.23           H  
ATOM    311  HG3 GLU A 364      -5.103  -1.213  11.734  1.00 36.96           H  
ATOM    312  N   ALA A 365      -0.734  -4.252  11.376  1.00 74.12           N  
ATOM    313  CA  ALA A 365      -0.158  -5.543  11.022  1.00 41.04           C  
ATOM    314  C   ALA A 365       1.340  -5.533  11.229  1.00 12.34           C  
ATOM    315  O   ALA A 365       2.049  -6.423  10.750  1.00 21.42           O  
ATOM    316  CB  ALA A 365      -0.498  -5.893   9.589  1.00 64.33           C  
ATOM    317  H   ALA A 365      -0.504  -3.483  10.803  1.00 36.96           H  
ATOM    318  HA  ALA A 365      -0.593  -6.288  11.671  1.00 45.11           H  
ATOM    319  HB1 ALA A 365      -0.101  -6.869   9.351  1.00 41.12           H  
ATOM    320  HB2 ALA A 365      -0.062  -5.157   8.929  1.00 50.43           H  
ATOM    321  HB3 ALA A 365      -1.571  -5.900   9.463  1.00 13.23           H  
ATOM    322  N   ASP A 366       1.801  -4.519  11.969  1.00 30.41           N  
ATOM    323  CA  ASP A 366       3.214  -4.328  12.346  1.00 51.20           C  
ATOM    324  C   ASP A 366       4.040  -3.813  11.170  1.00 34.50           C  
ATOM    325  O   ASP A 366       3.626  -3.896  10.024  1.00 75.01           O  
ATOM    326  CB  ASP A 366       3.836  -5.620  12.930  1.00 44.04           C  
ATOM    327  CG  ASP A 366       5.202  -5.398  13.534  1.00 51.03           C  
ATOM    328  OD1 ASP A 366       5.283  -4.814  14.628  1.00  3.11           O  
ATOM    329  OD2 ASP A 366       6.213  -5.804  12.929  1.00 54.43           O  
ATOM    330  H   ASP A 366       1.161  -3.845  12.270  1.00 36.96           H  
ATOM    331  HA  ASP A 366       3.228  -3.562  13.106  1.00 51.21           H  
ATOM    332  HB2 ASP A 366       3.178  -6.089  13.639  1.00  4.01           H  
ATOM    333  HB3 ASP A 366       3.951  -6.310  12.106  1.00 36.96           H  
ATOM    334  N   TYR A 367       5.201  -3.263  11.465  1.00 63.33           N  
ATOM    335  CA  TYR A 367       6.116  -2.780  10.448  1.00 74.31           C  
ATOM    336  C   TYR A 367       6.962  -3.903   9.905  1.00 24.31           C  
ATOM    337  O   TYR A 367       7.991  -3.677   9.251  1.00 33.34           O  
ATOM    338  CB  TYR A 367       6.969  -1.652  10.980  1.00 15.23           C  
ATOM    339  CG  TYR A 367       6.244  -0.336  11.068  1.00  2.31           C  
ATOM    340  CD1 TYR A 367       5.376  -0.046  12.106  1.00 51.13           C  
ATOM    341  CD2 TYR A 367       6.435   0.614  10.094  1.00 42.30           C  
ATOM    342  CE1 TYR A 367       4.716   1.172  12.156  1.00 31.34           C  
ATOM    343  CE2 TYR A 367       5.790   1.818  10.128  1.00 44.52           C  
ATOM    344  CZ  TYR A 367       4.929   2.102  11.157  1.00 14.30           C  
ATOM    345  OH  TYR A 367       4.283   3.323  11.194  1.00  4.42           O  
ATOM    346  H   TYR A 367       5.459  -3.180  12.407  1.00 36.96           H  
ATOM    347  HA  TYR A 367       5.511  -2.405   9.637  1.00 61.14           H  
ATOM    348  HB2 TYR A 367       7.299  -1.913  11.974  1.00 63.21           H  
ATOM    349  HB3 TYR A 367       7.834  -1.522  10.344  1.00 36.96           H  
ATOM    350  HD1 TYR A 367       5.225  -0.785  12.877  1.00 50.44           H  
ATOM    351  HD2 TYR A 367       7.109   0.395   9.280  1.00 53.13           H  
ATOM    352  HE1 TYR A 367       4.034   1.387  12.968  1.00  4.00           H  
ATOM    353  HE2 TYR A 367       6.000   2.526   9.342  1.00 64.22           H  
ATOM    354  HH  TYR A 367       3.865   3.476  10.334  1.00 73.52           H  
ATOM    355  N   PHE A 368       6.509  -5.116  10.192  1.00 11.41           N  
ATOM    356  CA  PHE A 368       7.041  -6.353   9.663  1.00 43.40           C  
ATOM    357  C   PHE A 368       8.474  -6.562  10.144  1.00 30.12           C  
ATOM    358  O   PHE A 368       9.278  -7.229   9.499  1.00 45.13           O  
ATOM    359  CB  PHE A 368       6.924  -6.340   8.124  1.00 42.21           C  
ATOM    360  CG  PHE A 368       5.563  -5.837   7.651  1.00 60.32           C  
ATOM    361  CD1 PHE A 368       4.378  -6.442   8.072  1.00 72.15           C  
ATOM    362  CD2 PHE A 368       5.479  -4.739   6.801  1.00 34.11           C  
ATOM    363  CE1 PHE A 368       3.150  -5.952   7.652  1.00  1.05           C  
ATOM    364  CE2 PHE A 368       4.253  -4.254   6.381  1.00 51.42           C  
ATOM    365  CZ  PHE A 368       3.092  -4.857   6.807  1.00 13.14           C  
ATOM    366  H   PHE A 368       5.754  -5.170  10.816  1.00 36.96           H  
ATOM    367  HA  PHE A 368       6.429  -7.154  10.052  1.00 21.21           H  
ATOM    368  HB2 PHE A 368       7.686  -5.693   7.714  1.00 32.42           H  
ATOM    369  HB3 PHE A 368       7.060  -7.342   7.745  1.00 36.96           H  
ATOM    370  HD1 PHE A 368       4.411  -7.290   8.744  1.00 54.01           H  
ATOM    371  HD2 PHE A 368       6.388  -4.262   6.463  1.00 61.41           H  
ATOM    372  HE1 PHE A 368       2.237  -6.423   7.983  1.00 71.23           H  
ATOM    373  HE2 PHE A 368       4.196  -3.397   5.722  1.00 71.23           H  
ATOM    374  HZ  PHE A 368       2.140  -4.465   6.478  1.00 52.51           H  
ATOM    375  N   GLY A 369       8.748  -6.042  11.334  1.00 15.30           N  
ATOM    376  CA  GLY A 369      10.063  -6.143  11.928  1.00 60.34           C  
ATOM    377  C   GLY A 369      10.944  -4.951  11.618  1.00 40.31           C  
ATOM    378  O   GLY A 369      12.032  -4.810  12.172  1.00 21.43           O  
ATOM    379  H   GLY A 369       8.014  -5.602  11.818  1.00 36.96           H  
ATOM    380  HA2 GLY A 369       9.954  -6.222  12.999  1.00 43.42           H  
ATOM    381  HA3 GLY A 369      10.545  -7.036  11.561  1.00 36.96           H  
ATOM    382  N   ASP A 370      10.474  -4.081  10.757  1.00 55.02           N  
ATOM    383  CA  ASP A 370      11.223  -2.892  10.378  1.00 23.22           C  
ATOM    384  C   ASP A 370      10.590  -1.635  10.936  1.00 51.43           C  
ATOM    385  O   ASP A 370      10.483  -0.612  10.266  1.00  1.41           O  
ATOM    386  CB  ASP A 370      11.403  -2.799   8.863  1.00 21.31           C  
ATOM    387  CG  ASP A 370      12.399  -3.794   8.338  1.00 35.13           C  
ATOM    388  OD1 ASP A 370      13.622  -3.537   8.464  1.00 13.44           O  
ATOM    389  OD2 ASP A 370      11.995  -4.848   7.797  1.00 52.44           O  
ATOM    390  H   ASP A 370       9.592  -4.240  10.353  1.00 36.96           H  
ATOM    391  HA  ASP A 370      12.196  -3.005  10.831  1.00  3.53           H  
ATOM    392  HB2 ASP A 370      10.455  -2.999   8.387  1.00 74.21           H  
ATOM    393  HB3 ASP A 370      11.737  -1.808   8.599  1.00 36.96           H  
ATOM    394  N   ALA A 371      10.238  -1.707  12.200  1.00 72.41           N  
ATOM    395  CA  ALA A 371       9.593  -0.617  12.930  1.00 64.23           C  
ATOM    396  C   ALA A 371      10.474   0.626  13.026  1.00 42.50           C  
ATOM    397  O   ALA A 371       9.973   1.729  13.202  1.00 51.42           O  
ATOM    398  CB  ALA A 371       9.195  -1.088  14.313  1.00  3.44           C  
ATOM    399  H   ALA A 371      10.432  -2.546  12.656  1.00 36.96           H  
ATOM    400  HA  ALA A 371       8.691  -0.352  12.399  1.00 13.51           H  
ATOM    401  HB1 ALA A 371       8.655  -0.307  14.826  1.00 21.11           H  
ATOM    402  HB2 ALA A 371      10.083  -1.348  14.873  1.00 64.20           H  
ATOM    403  HB3 ALA A 371       8.565  -1.959  14.218  1.00 53.12           H  
ATOM    404  N   ASP A 372      11.777   0.444  12.910  1.00 51.15           N  
ATOM    405  CA  ASP A 372      12.716   1.569  12.962  1.00 23.15           C  
ATOM    406  C   ASP A 372      12.753   2.284  11.633  1.00 75.23           C  
ATOM    407  O   ASP A 372      13.181   3.432  11.530  1.00 12.32           O  
ATOM    408  CB  ASP A 372      14.127   1.117  13.349  1.00 74.20           C  
ATOM    409  CG  ASP A 372      14.187   0.484  14.708  1.00 42.01           C  
ATOM    410  OD1 ASP A 372      13.995   1.200  15.711  1.00 25.40           O  
ATOM    411  OD2 ASP A 372      14.407  -0.754  14.801  1.00 64.41           O  
ATOM    412  H   ASP A 372      12.118  -0.469  12.788  1.00 36.96           H  
ATOM    413  HA  ASP A 372      12.351   2.263  13.706  1.00 21.21           H  
ATOM    414  HB2 ASP A 372      14.481   0.398  12.624  1.00 53.32           H  
ATOM    415  HB3 ASP A 372      14.783   1.976  13.341  1.00 36.96           H  
ATOM    416  N   LYS A 373      12.269   1.603  10.625  1.00 51.02           N  
ATOM    417  CA  LYS A 373      12.229   2.071   9.292  1.00 45.14           C  
ATOM    418  C   LYS A 373      10.809   2.589   9.001  1.00 61.23           C  
ATOM    419  O   LYS A 373      10.439   2.837   7.861  1.00 32.34           O  
ATOM    420  CB  LYS A 373      12.585   0.880   8.415  1.00 70.25           C  
ATOM    421  CG  LYS A 373      12.725   1.155   6.945  1.00 23.24           C  
ATOM    422  CD  LYS A 373      13.190  -0.079   6.200  1.00 73.44           C  
ATOM    423  CE  LYS A 373      14.535  -0.578   6.721  1.00 62.11           C  
ATOM    424  NZ  LYS A 373      15.609   0.430   6.571  1.00 33.54           N  
ATOM    425  H   LYS A 373      11.895   0.707  10.734  1.00 36.96           H  
ATOM    426  HA  LYS A 373      12.970   2.844   9.150  1.00 53.30           H  
ATOM    427  HB2 LYS A 373      13.519   0.485   8.781  1.00 24.45           H  
ATOM    428  HB3 LYS A 373      11.815   0.138   8.561  1.00 36.96           H  
ATOM    429  HG2 LYS A 373      11.736   1.406   6.593  1.00  4.22           H  
ATOM    430  HG3 LYS A 373      13.416   1.968   6.801  1.00 36.96           H  
ATOM    431  HD2 LYS A 373      12.455  -0.863   6.321  1.00  1.42           H  
ATOM    432  HD3 LYS A 373      13.288   0.161   5.151  1.00 36.96           H  
ATOM    433  HE2 LYS A 373      14.423  -0.830   7.765  1.00 33.10           H  
ATOM    434  HE3 LYS A 373      14.797  -1.464   6.166  1.00 36.96           H  
ATOM    435  HZ1 LYS A 373      16.520   0.049   6.898  1.00 72.24           H  
ATOM    436  HZ2 LYS A 373      15.405   1.292   7.119  1.00 11.43           H  
ATOM    437  HZ3 LYS A 373      15.712   0.702   5.572  1.00 13.54           H  
ATOM    438  N   ALA A 374      10.032   2.750  10.081  1.00 61.11           N  
ATOM    439  CA  ALA A 374       8.670   3.240  10.072  1.00 70.01           C  
ATOM    440  C   ALA A 374       8.460   4.442   9.181  1.00 24.40           C  
ATOM    441  O   ALA A 374       7.537   4.458   8.374  1.00 51.23           O  
ATOM    442  CB  ALA A 374       8.260   3.600  11.483  1.00 53.32           C  
ATOM    443  H   ALA A 374      10.356   2.482  10.962  1.00 36.96           H  
ATOM    444  HA  ALA A 374       8.024   2.434   9.757  1.00 52.23           H  
ATOM    445  HB1 ALA A 374       7.210   3.854  11.495  1.00 61.11           H  
ATOM    446  HB2 ALA A 374       8.842   4.442  11.826  1.00 21.15           H  
ATOM    447  HB3 ALA A 374       8.427   2.755  12.134  1.00 20.43           H  
ATOM    448  N   THR A 375       9.319   5.424   9.295  1.00 25.33           N  
ATOM    449  CA  THR A 375       9.142   6.639   8.541  1.00  4.52           C  
ATOM    450  C   THR A 375       9.332   6.374   7.033  1.00 32.32           C  
ATOM    451  O   THR A 375       8.627   6.957   6.181  1.00 73.51           O  
ATOM    452  CB  THR A 375      10.080   7.742   9.043  1.00  4.12           C  
ATOM    453  OG1 THR A 375       9.912   7.877  10.465  1.00 64.34           O  
ATOM    454  CG2 THR A 375       9.713   9.050   8.397  1.00 71.51           C  
ATOM    455  H   THR A 375      10.095   5.321   9.889  1.00 36.96           H  
ATOM    456  HA  THR A 375       8.119   6.950   8.695  1.00 61.34           H  
ATOM    457  HB  THR A 375      11.103   7.498   8.809  1.00  4.11           H  
ATOM    458  HG1 THR A 375      10.544   7.298  10.906  1.00 45.42           H  
ATOM    459 HG21 THR A 375       8.684   9.266   8.648  1.00 33.12           H  
ATOM    460 HG22 THR A 375       9.793   8.916   7.330  1.00 55.34           H  
ATOM    461 HG23 THR A 375      10.370   9.835   8.735  1.00 34.21           H  
ATOM    462  N   THR A 376      10.246   5.471   6.718  1.00 33.02           N  
ATOM    463  CA  THR A 376      10.462   5.051   5.365  1.00 33.32           C  
ATOM    464  C   THR A 376       9.247   4.265   4.893  1.00 51.41           C  
ATOM    465  O   THR A 376       8.635   4.620   3.917  1.00 43.54           O  
ATOM    466  CB  THR A 376      11.736   4.167   5.245  1.00 74.12           C  
ATOM    467  OG1 THR A 376      12.898   4.918   5.658  1.00 24.05           O  
ATOM    468  CG2 THR A 376      11.938   3.641   3.816  1.00  1.22           C  
ATOM    469  H   THR A 376      10.778   5.063   7.435  1.00 36.96           H  
ATOM    470  HA  THR A 376      10.584   5.932   4.752  1.00 72.11           H  
ATOM    471  HB  THR A 376      11.617   3.332   5.919  1.00 61.24           H  
ATOM    472  HG1 THR A 376      12.695   5.313   6.514  1.00 53.53           H  
ATOM    473 HG21 THR A 376      11.081   3.073   3.475  1.00 14.43           H  
ATOM    474 HG22 THR A 376      12.810   3.005   3.772  1.00 24.51           H  
ATOM    475 HG23 THR A 376      12.074   4.466   3.131  1.00 24.20           H  
ATOM    476  N   ILE A 377       8.877   3.231   5.654  1.00 70.10           N  
ATOM    477  CA  ILE A 377       7.764   2.335   5.311  1.00 40.42           C  
ATOM    478  C   ILE A 377       6.455   3.095   5.139  1.00 51.41           C  
ATOM    479  O   ILE A 377       5.707   2.830   4.209  1.00 50.20           O  
ATOM    480  CB  ILE A 377       7.589   1.203   6.363  1.00 11.11           C  
ATOM    481  CG1 ILE A 377       8.849   0.345   6.417  1.00 12.53           C  
ATOM    482  CG2 ILE A 377       6.363   0.332   6.046  1.00  0.10           C  
ATOM    483  CD1 ILE A 377       8.804  -0.747   7.464  1.00 43.40           C  
ATOM    484  H   ILE A 377       9.373   3.070   6.488  1.00 36.96           H  
ATOM    485  HA  ILE A 377       8.005   1.882   4.356  1.00 21.13           H  
ATOM    486  HB  ILE A 377       7.442   1.664   7.330  1.00  3.13           H  
ATOM    487 HG12 ILE A 377       8.997  -0.118   5.452  1.00 50.31           H  
ATOM    488 HG13 ILE A 377       9.694   0.983   6.630  1.00 36.96           H  
ATOM    489 HG21 ILE A 377       5.475   0.944   6.047  1.00 31.13           H  
ATOM    490 HG22 ILE A 377       6.268  -0.442   6.794  1.00  4.21           H  
ATOM    491 HG23 ILE A 377       6.484  -0.120   5.073  1.00 74.24           H  
ATOM    492 HD11 ILE A 377       7.943  -1.377   7.306  1.00 45.13           H  
ATOM    493 HD12 ILE A 377       8.759  -0.314   8.453  1.00 25.34           H  
ATOM    494 HD13 ILE A 377       9.704  -1.341   7.390  1.00 41.13           H  
ATOM    495  N   ASP A 378       6.199   4.062   6.003  1.00  4.41           N  
ATOM    496  CA  ASP A 378       4.968   4.844   5.909  1.00 61.55           C  
ATOM    497  C   ASP A 378       4.944   5.628   4.588  1.00 21.41           C  
ATOM    498  O   ASP A 378       3.894   5.802   3.969  1.00 61.34           O  
ATOM    499  CB  ASP A 378       4.828   5.775   7.113  1.00 74.35           C  
ATOM    500  CG  ASP A 378       3.555   6.583   7.088  1.00 74.45           C  
ATOM    501  OD1 ASP A 378       2.504   6.080   7.548  1.00 30.23           O  
ATOM    502  OD2 ASP A 378       3.588   7.737   6.618  1.00 71.43           O  
ATOM    503  H   ASP A 378       6.834   4.268   6.729  1.00 36.96           H  
ATOM    504  HA  ASP A 378       4.147   4.142   5.899  1.00 12.42           H  
ATOM    505  HB2 ASP A 378       4.836   5.183   8.015  1.00 12.04           H  
ATOM    506  HB3 ASP A 378       5.669   6.451   7.131  1.00 36.96           H  
ATOM    507  N   GLU A 379       6.124   6.044   4.151  1.00 13.03           N  
ATOM    508  CA  GLU A 379       6.298   6.735   2.883  1.00 33.12           C  
ATOM    509  C   GLU A 379       6.173   5.723   1.734  1.00 64.01           C  
ATOM    510  O   GLU A 379       5.569   6.005   0.713  1.00 54.14           O  
ATOM    511  CB  GLU A 379       7.680   7.394   2.847  1.00  1.54           C  
ATOM    512  CG  GLU A 379       7.985   8.174   1.583  1.00 22.25           C  
ATOM    513  CD  GLU A 379       9.384   8.732   1.583  1.00 41.10           C  
ATOM    514  OE1 GLU A 379       9.628   9.774   2.234  1.00 72.55           O  
ATOM    515  OE2 GLU A 379      10.273   8.131   0.948  1.00 13.30           O  
ATOM    516  H   GLU A 379       6.918   5.870   4.700  1.00 36.96           H  
ATOM    517  HA  GLU A 379       5.533   7.492   2.789  1.00 32.53           H  
ATOM    518  HB2 GLU A 379       7.753   8.072   3.684  1.00 13.55           H  
ATOM    519  HB3 GLU A 379       8.427   6.624   2.962  1.00 36.96           H  
ATOM    520  HG2 GLU A 379       7.873   7.518   0.733  1.00 41.11           H  
ATOM    521  HG3 GLU A 379       7.283   8.992   1.501  1.00 36.96           H  
ATOM    522  N   GLN A 380       6.725   4.528   1.956  1.00 51.30           N  
ATOM    523  CA  GLN A 380       6.705   3.425   0.982  1.00 73.15           C  
ATOM    524  C   GLN A 380       5.277   3.099   0.621  1.00 74.32           C  
ATOM    525  O   GLN A 380       4.916   3.041  -0.552  1.00 41.12           O  
ATOM    526  CB  GLN A 380       7.348   2.164   1.601  1.00 13.45           C  
ATOM    527  CG  GLN A 380       8.779   2.359   2.065  1.00 24.21           C  
ATOM    528  CD  GLN A 380       9.728   2.626   0.952  1.00  1.22           C  
ATOM    529  OE1 GLN A 380      10.677   3.354   1.095  1.00 30.33           O  
ATOM    530  NE2 GLN A 380       9.522   1.979  -0.111  1.00  5.52           N  
ATOM    531  H   GLN A 380       7.180   4.402   2.817  1.00 36.96           H  
ATOM    532  HA  GLN A 380       7.260   3.708   0.101  1.00 62.31           H  
ATOM    533  HB2 GLN A 380       6.755   1.875   2.456  1.00 32.10           H  
ATOM    534  HB3 GLN A 380       7.321   1.368   0.872  1.00 36.96           H  
ATOM    535  HG2 GLN A 380       8.818   3.197   2.744  1.00 13.14           H  
ATOM    536  HG3 GLN A 380       9.098   1.466   2.585  1.00 36.96           H  
ATOM    537 HE21 GLN A 380       8.761   1.375  -0.059  1.00 14.34           H  
ATOM    538 HE22 GLN A 380      10.129   2.135  -0.866  1.00 14.11           H  
ATOM    539  N   VAL A 381       4.460   2.921   1.639  1.00 54.45           N  
ATOM    540  CA  VAL A 381       3.068   2.600   1.450  1.00 71.34           C  
ATOM    541  C   VAL A 381       2.341   3.800   0.850  1.00 31.20           C  
ATOM    542  O   VAL A 381       1.448   3.652   0.022  1.00 21.24           O  
ATOM    543  CB  VAL A 381       2.381   2.200   2.779  1.00 10.12           C  
ATOM    544  CG1 VAL A 381       0.977   1.695   2.525  1.00 10.31           C  
ATOM    545  CG2 VAL A 381       3.198   1.166   3.534  1.00 32.24           C  
ATOM    546  H   VAL A 381       4.823   3.000   2.553  1.00 36.96           H  
ATOM    547  HA  VAL A 381       3.008   1.771   0.759  1.00  0.32           H  
ATOM    548  HB  VAL A 381       2.307   3.090   3.387  1.00 23.10           H  
ATOM    549 HG11 VAL A 381       0.379   2.488   2.099  1.00 65.32           H  
ATOM    550 HG12 VAL A 381       0.534   1.335   3.440  1.00 15.33           H  
ATOM    551 HG13 VAL A 381       1.023   0.877   1.821  1.00 72.42           H  
ATOM    552 HG21 VAL A 381       2.670   0.872   4.428  1.00  3.15           H  
ATOM    553 HG22 VAL A 381       4.154   1.590   3.803  1.00 13.24           H  
ATOM    554 HG23 VAL A 381       3.351   0.303   2.904  1.00 54.53           H  
ATOM    555  N   GLY A 382       2.755   4.984   1.258  1.00  5.04           N  
ATOM    556  CA  GLY A 382       2.155   6.194   0.759  1.00 74.41           C  
ATOM    557  C   GLY A 382       2.387   6.389  -0.732  1.00 64.01           C  
ATOM    558  O   GLY A 382       1.522   6.912  -1.432  1.00 73.11           O  
ATOM    559  H   GLY A 382       3.482   5.046   1.914  1.00 36.96           H  
ATOM    560  HA2 GLY A 382       1.098   6.133   0.967  1.00 75.31           H  
ATOM    561  HA3 GLY A 382       2.524   7.040   1.306  1.00 36.96           H  
ATOM    562  N   LEU A 383       3.544   5.973  -1.213  1.00 31.31           N  
ATOM    563  CA  LEU A 383       3.858   6.032  -2.637  1.00 32.23           C  
ATOM    564  C   LEU A 383       3.000   5.026  -3.388  1.00 14.43           C  
ATOM    565  O   LEU A 383       2.545   5.282  -4.519  1.00  1.25           O  
ATOM    566  CB  LEU A 383       5.339   5.739  -2.874  1.00  0.44           C  
ATOM    567  CG  LEU A 383       6.334   6.693  -2.213  1.00 62.33           C  
ATOM    568  CD1 LEU A 383       7.754   6.261  -2.512  1.00  3.43           C  
ATOM    569  CD2 LEU A 383       6.102   8.126  -2.672  1.00 43.10           C  
ATOM    570  H   LEU A 383       4.225   5.639  -0.586  1.00 36.96           H  
ATOM    571  HA  LEU A 383       3.625   7.025  -2.992  1.00 74.41           H  
ATOM    572  HB2 LEU A 383       5.541   4.742  -2.512  1.00 61.45           H  
ATOM    573  HB3 LEU A 383       5.517   5.755  -3.939  1.00 36.96           H  
ATOM    574  HG  LEU A 383       6.197   6.652  -1.141  1.00 44.33           H  
ATOM    575 HD11 LEU A 383       8.440   6.942  -2.031  1.00 12.15           H  
ATOM    576 HD12 LEU A 383       7.917   6.279  -3.579  1.00 14.54           H  
ATOM    577 HD13 LEU A 383       7.920   5.260  -2.139  1.00 71.43           H  
ATOM    578 HD21 LEU A 383       5.105   8.436  -2.399  1.00 22.42           H  
ATOM    579 HD22 LEU A 383       6.215   8.186  -3.744  1.00 23.22           H  
ATOM    580 HD23 LEU A 383       6.821   8.774  -2.194  1.00  2.01           H  
ATOM    581  N   ILE A 384       2.770   3.892  -2.745  1.00  4.32           N  
ATOM    582  CA  ILE A 384       1.919   2.851  -3.279  1.00 11.30           C  
ATOM    583  C   ILE A 384       0.496   3.372  -3.439  1.00 32.04           C  
ATOM    584  O   ILE A 384      -0.054   3.362  -4.535  1.00 21.03           O  
ATOM    585  CB  ILE A 384       1.937   1.575  -2.370  1.00 65.11           C  
ATOM    586  CG1 ILE A 384       3.337   0.949  -2.360  1.00 13.14           C  
ATOM    587  CG2 ILE A 384       0.884   0.554  -2.799  1.00 53.20           C  
ATOM    588  CD1 ILE A 384       3.466  -0.296  -1.507  1.00 41.24           C  
ATOM    589  H   ILE A 384       3.202   3.755  -1.875  1.00 36.96           H  
ATOM    590  HA  ILE A 384       2.304   2.588  -4.253  1.00 34.22           H  
ATOM    591  HB  ILE A 384       1.697   1.890  -1.364  1.00 23.52           H  
ATOM    592 HG12 ILE A 384       3.610   0.679  -3.370  1.00 62.52           H  
ATOM    593 HG13 ILE A 384       4.042   1.682  -1.993  1.00 36.96           H  
ATOM    594 HG21 ILE A 384       1.076   0.236  -3.813  1.00 63.52           H  
ATOM    595 HG22 ILE A 384      -0.097   1.002  -2.742  1.00 22.21           H  
ATOM    596 HG23 ILE A 384       0.926  -0.306  -2.147  1.00 41.23           H  
ATOM    597 HD11 ILE A 384       2.790  -1.050  -1.880  1.00 25.31           H  
ATOM    598 HD12 ILE A 384       3.221  -0.061  -0.482  1.00 64.23           H  
ATOM    599 HD13 ILE A 384       4.480  -0.662  -1.563  1.00 23.23           H  
ATOM    600  N   VAL A 385      -0.059   3.881  -2.352  1.00 64.31           N  
ATOM    601  CA  VAL A 385      -1.433   4.377  -2.339  1.00 64.53           C  
ATOM    602  C   VAL A 385      -1.603   5.582  -3.281  1.00 41.41           C  
ATOM    603  O   VAL A 385      -2.682   5.828  -3.803  1.00 63.15           O  
ATOM    604  CB  VAL A 385      -1.918   4.738  -0.900  1.00 40.23           C  
ATOM    605  CG1 VAL A 385      -1.708   3.598   0.030  1.00 24.21           C  
ATOM    606  CG2 VAL A 385      -1.224   5.926  -0.345  1.00 31.20           C  
ATOM    607  H   VAL A 385       0.482   3.910  -1.530  1.00 36.96           H  
ATOM    608  HA  VAL A 385      -2.051   3.577  -2.721  1.00 70.13           H  
ATOM    609  HB  VAL A 385      -2.975   4.946  -0.951  1.00 24.04           H  
ATOM    610 HG11 VAL A 385      -1.974   3.934   1.022  1.00 42.04           H  
ATOM    611 HG12 VAL A 385      -0.647   3.386   0.033  1.00 64.34           H  
ATOM    612 HG13 VAL A 385      -2.285   2.732  -0.256  1.00 11.54           H  
ATOM    613 HG21 VAL A 385      -1.397   6.787  -0.970  1.00  1.33           H  
ATOM    614 HG22 VAL A 385      -0.179   5.669  -0.303  1.00 24.33           H  
ATOM    615 HG23 VAL A 385      -1.598   6.084   0.658  1.00 40.10           H  
ATOM    616  N   ASP A 386      -0.525   6.331  -3.471  1.00 72.40           N  
ATOM    617  CA  ASP A 386      -0.520   7.500  -4.357  1.00 20.24           C  
ATOM    618  C   ASP A 386      -0.597   7.077  -5.816  1.00 24.40           C  
ATOM    619  O   ASP A 386      -1.225   7.744  -6.635  1.00  5.04           O  
ATOM    620  CB  ASP A 386       0.733   8.349  -4.124  1.00  0.14           C  
ATOM    621  CG  ASP A 386       0.794   9.576  -5.008  1.00 74.20           C  
ATOM    622  OD1 ASP A 386       0.046  10.544  -4.741  1.00 32.43           O  
ATOM    623  OD2 ASP A 386       1.607   9.606  -5.956  1.00 24.11           O  
ATOM    624  H   ASP A 386       0.291   6.085  -2.985  1.00 36.96           H  
ATOM    625  HA  ASP A 386      -1.390   8.091  -4.120  1.00 63.32           H  
ATOM    626  HB2 ASP A 386       0.754   8.670  -3.093  1.00 71.24           H  
ATOM    627  HB3 ASP A 386       1.606   7.743  -4.320  1.00 36.96           H  
ATOM    628  N   SER A 387       0.023   5.956  -6.124  1.00 21.44           N  
ATOM    629  CA  SER A 387       0.046   5.431  -7.475  1.00  1.12           C  
ATOM    630  C   SER A 387      -1.195   4.585  -7.775  1.00 72.52           C  
ATOM    631  O   SER A 387      -1.370   4.076  -8.890  1.00 22.24           O  
ATOM    632  CB  SER A 387       1.308   4.620  -7.666  1.00 21.02           C  
ATOM    633  OG  SER A 387       2.449   5.421  -7.388  1.00 71.11           O  
ATOM    634  H   SER A 387       0.502   5.452  -5.431  1.00 36.96           H  
ATOM    635  HA  SER A 387       0.068   6.267  -8.158  1.00 73.04           H  
ATOM    636  HB2 SER A 387       1.289   3.780  -6.987  1.00 33.20           H  
ATOM    637  HB3 SER A 387       1.366   4.267  -8.684  1.00 36.96           H  
ATOM    638  HG  SER A 387       2.578   5.414  -6.428  1.00 74.23           H  
ATOM    639  N   LEU A 388      -2.035   4.437  -6.795  1.00  4.53           N  
ATOM    640  CA  LEU A 388      -3.258   3.703  -6.941  1.00 73.02           C  
ATOM    641  C   LEU A 388      -4.412   4.676  -6.918  1.00 52.45           C  
ATOM    642  O   LEU A 388      -4.262   5.807  -6.455  1.00 13.44           O  
ATOM    643  CB  LEU A 388      -3.425   2.717  -5.790  1.00 75.54           C  
ATOM    644  CG  LEU A 388      -2.382   1.625  -5.633  1.00 51.01           C  
ATOM    645  CD1 LEU A 388      -2.716   0.783  -4.412  1.00 12.43           C  
ATOM    646  CD2 LEU A 388      -2.318   0.754  -6.878  1.00 55.42           C  
ATOM    647  H   LEU A 388      -1.838   4.852  -5.928  1.00 36.96           H  
ATOM    648  HA  LEU A 388      -3.245   3.165  -7.875  1.00 23.14           H  
ATOM    649  HB2 LEU A 388      -3.427   3.292  -4.875  1.00 24.02           H  
ATOM    650  HB3 LEU A 388      -4.391   2.246  -5.887  1.00 36.96           H  
ATOM    651  HG  LEU A 388      -1.413   2.077  -5.473  1.00 61.12           H  
ATOM    652 HD11 LEU A 388      -3.690   0.335  -4.537  1.00 23.32           H  
ATOM    653 HD12 LEU A 388      -2.719   1.409  -3.532  1.00 63.15           H  
ATOM    654 HD13 LEU A 388      -1.973   0.006  -4.294  1.00 54.34           H  
ATOM    655 HD21 LEU A 388      -3.285   0.305  -7.040  1.00 50.43           H  
ATOM    656 HD22 LEU A 388      -1.580  -0.021  -6.735  1.00 15.31           H  
ATOM    657 HD23 LEU A 388      -2.052   1.362  -7.731  1.00 54.44           H  
ATOM    658  N   ASN A 389      -5.549   4.264  -7.409  1.00 52.12           N  
ATOM    659  CA  ASN A 389      -6.716   5.115  -7.354  1.00 35.11           C  
ATOM    660  C   ASN A 389      -7.631   4.620  -6.295  1.00 61.51           C  
ATOM    661  O   ASN A 389      -7.396   3.564  -5.716  1.00 12.53           O  
ATOM    662  CB  ASN A 389      -7.470   5.214  -8.704  1.00 14.13           C  
ATOM    663  CG  ASN A 389      -8.122   3.949  -9.192  1.00 11.23           C  
ATOM    664  OD1 ASN A 389      -7.486   3.102  -9.792  1.00 41.42           O  
ATOM    665  ND2 ASN A 389      -9.422   3.866  -9.027  1.00 70.04           N  
ATOM    666  H   ASN A 389      -5.618   3.370  -7.805  1.00 36.96           H  
ATOM    667  HA  ASN A 389      -6.371   6.098  -7.071  1.00 64.00           H  
ATOM    668  HB2 ASN A 389      -8.352   5.793  -8.459  1.00 42.05           H  
ATOM    669  HB3 ASN A 389      -6.882   5.663  -9.487  1.00 36.96           H  
ATOM    670 HD21 ASN A 389      -9.891   4.627  -8.599  1.00 15.34           H  
ATOM    671 HD22 ASN A 389      -9.888   3.075  -9.369  1.00 32.31           H  
ATOM    672  N   ASP A 390      -8.696   5.342  -6.098  1.00 34.12           N  
ATOM    673  CA  ASP A 390      -9.726   5.075  -5.094  1.00 64.12           C  
ATOM    674  C   ASP A 390     -10.187   3.619  -5.122  1.00 13.14           C  
ATOM    675  O   ASP A 390     -10.424   3.006  -4.072  1.00 14.25           O  
ATOM    676  CB  ASP A 390     -10.925   6.006  -5.375  1.00 12.13           C  
ATOM    677  CG  ASP A 390     -11.529   5.810  -6.764  1.00 41.25           C  
ATOM    678  OD1 ASP A 390     -10.787   5.938  -7.767  1.00 45.33           O  
ATOM    679  OD2 ASP A 390     -12.719   5.510  -6.875  1.00 24.24           O  
ATOM    680  H   ASP A 390      -8.828   6.136  -6.665  1.00 36.96           H  
ATOM    681  HA  ASP A 390      -9.337   5.320  -4.117  1.00  4.34           H  
ATOM    682  HB2 ASP A 390     -11.701   5.850  -4.641  1.00 31.53           H  
ATOM    683  HB3 ASP A 390     -10.572   7.025  -5.315  1.00 36.96           H  
ATOM    684  N   GLU A 391     -10.269   3.067  -6.304  1.00 43.00           N  
ATOM    685  CA  GLU A 391     -10.725   1.714  -6.478  1.00 31.32           C  
ATOM    686  C   GLU A 391      -9.669   0.686  -6.165  1.00  3.24           C  
ATOM    687  O   GLU A 391      -9.959  -0.416  -5.717  1.00 43.22           O  
ATOM    688  CB  GLU A 391     -11.411   1.477  -7.808  1.00 50.14           C  
ATOM    689  CG  GLU A 391     -12.743   2.191  -7.914  1.00 44.34           C  
ATOM    690  CD  GLU A 391     -13.752   1.683  -6.897  1.00 14.42           C  
ATOM    691  OE1 GLU A 391     -14.492   0.738  -7.214  1.00 62.41           O  
ATOM    692  OE2 GLU A 391     -13.827   2.222  -5.765  1.00 52.33           O  
ATOM    693  H   GLU A 391      -9.955   3.618  -7.049  1.00 36.96           H  
ATOM    694  HA  GLU A 391     -11.472   1.708  -5.709  1.00 41.01           H  
ATOM    695  HB2 GLU A 391     -10.765   1.813  -8.604  1.00 12.11           H  
ATOM    696  HB3 GLU A 391     -11.587   0.418  -7.922  1.00 36.96           H  
ATOM    697  HG2 GLU A 391     -12.585   3.245  -7.746  1.00  3.12           H  
ATOM    698  HG3 GLU A 391     -13.142   2.035  -8.906  1.00 36.96           H  
ATOM    699  N   GLU A 392      -8.449   1.041  -6.406  1.00 35.21           N  
ATOM    700  CA  GLU A 392      -7.338   0.179  -6.108  1.00  1.10           C  
ATOM    701  C   GLU A 392      -7.069   0.159  -4.621  1.00 15.40           C  
ATOM    702  O   GLU A 392      -6.662  -0.854  -4.075  1.00 14.23           O  
ATOM    703  CB  GLU A 392      -6.112   0.619  -6.882  1.00  3.41           C  
ATOM    704  CG  GLU A 392      -6.186   0.341  -8.368  1.00 55.33           C  
ATOM    705  CD  GLU A 392      -6.231  -1.140  -8.660  1.00  3.50           C  
ATOM    706  OE1 GLU A 392      -7.337  -1.731  -8.671  1.00 35.51           O  
ATOM    707  OE2 GLU A 392      -5.168  -1.739  -8.873  1.00 63.31           O  
ATOM    708  H   GLU A 392      -8.279   1.927  -6.787  1.00 36.96           H  
ATOM    709  HA  GLU A 392      -7.608  -0.818  -6.424  1.00 25.13           H  
ATOM    710  HB2 GLU A 392      -6.042   1.690  -6.766  1.00 42.53           H  
ATOM    711  HB3 GLU A 392      -5.237   0.135  -6.473  1.00 36.96           H  
ATOM    712  HG2 GLU A 392      -7.080   0.799  -8.765  1.00 52.01           H  
ATOM    713  HG3 GLU A 392      -5.318   0.764  -8.848  1.00 36.96           H  
ATOM    714  N   LEU A 393      -7.347   1.281  -3.969  1.00 52.21           N  
ATOM    715  CA  LEU A 393      -7.127   1.417  -2.535  1.00 60.43           C  
ATOM    716  C   LEU A 393      -8.046   0.466  -1.785  1.00 63.01           C  
ATOM    717  O   LEU A 393      -7.618  -0.264  -0.908  1.00 54.12           O  
ATOM    718  CB  LEU A 393      -7.411   2.857  -2.070  1.00  4.12           C  
ATOM    719  CG  LEU A 393      -6.764   3.976  -2.884  1.00 63.41           C  
ATOM    720  CD1 LEU A 393      -6.947   5.319  -2.244  1.00  3.05           C  
ATOM    721  CD2 LEU A 393      -5.323   3.702  -3.189  1.00 45.44           C  
ATOM    722  H   LEU A 393      -7.689   2.045  -4.482  1.00 36.96           H  
ATOM    723  HA  LEU A 393      -6.098   1.173  -2.317  1.00 62.12           H  
ATOM    724  HB2 LEU A 393      -8.480   3.007  -2.086  1.00 72.42           H  
ATOM    725  HB3 LEU A 393      -7.075   2.949  -1.048  1.00 36.96           H  
ATOM    726  HG  LEU A 393      -7.297   4.022  -3.824  1.00 23.33           H  
ATOM    727 HD11 LEU A 393      -8.000   5.543  -2.163  1.00 53.41           H  
ATOM    728 HD12 LEU A 393      -6.466   6.064  -2.861  1.00  2.21           H  
ATOM    729 HD13 LEU A 393      -6.496   5.320  -1.262  1.00 11.31           H  
ATOM    730 HD21 LEU A 393      -4.741   3.585  -2.290  1.00 15.11           H  
ATOM    731 HD22 LEU A 393      -4.957   4.512  -3.803  1.00 75.40           H  
ATOM    732 HD23 LEU A 393      -5.311   2.800  -3.784  1.00 41.10           H  
ATOM    733  N   VAL A 394      -9.315   0.471  -2.165  1.00 62.54           N  
ATOM    734  CA  VAL A 394     -10.296  -0.377  -1.546  1.00  1.41           C  
ATOM    735  C   VAL A 394     -10.008  -1.840  -1.880  1.00 15.35           C  
ATOM    736  O   VAL A 394     -10.284  -2.740  -1.097  1.00  2.23           O  
ATOM    737  CB  VAL A 394     -11.731   0.030  -1.972  1.00 54.43           C  
ATOM    738  CG1 VAL A 394     -12.045  -0.260  -3.430  1.00 14.31           C  
ATOM    739  CG2 VAL A 394     -12.778  -0.507  -1.033  1.00  1.35           C  
ATOM    740  H   VAL A 394      -9.629   1.069  -2.875  1.00 36.96           H  
ATOM    741  HA  VAL A 394     -10.199  -0.249  -0.478  1.00 70.12           H  
ATOM    742  HB  VAL A 394     -11.723   1.099  -1.895  1.00 71.50           H  
ATOM    743 HG11 VAL A 394     -11.353   0.278  -4.060  1.00  1.34           H  
ATOM    744 HG12 VAL A 394     -13.054   0.052  -3.652  1.00 41.13           H  
ATOM    745 HG13 VAL A 394     -11.943  -1.319  -3.617  1.00 21.10           H  
ATOM    746 HG21 VAL A 394     -12.710  -1.584  -1.011  1.00  3.02           H  
ATOM    747 HG22 VAL A 394     -13.754  -0.201  -1.375  1.00 32.23           H  
ATOM    748 HG23 VAL A 394     -12.586  -0.103  -0.052  1.00 13.32           H  
ATOM    749  N   SER A 395      -9.464  -2.049  -3.051  1.00 45.13           N  
ATOM    750  CA  SER A 395      -9.086  -3.376  -3.515  1.00  1.23           C  
ATOM    751  C   SER A 395      -7.987  -3.985  -2.626  1.00 15.35           C  
ATOM    752  O   SER A 395      -8.122  -5.121  -2.142  1.00 35.30           O  
ATOM    753  CB  SER A 395      -8.658  -3.340  -4.992  1.00 62.11           C  
ATOM    754  OG  SER A 395      -8.327  -4.632  -5.480  1.00 11.22           O  
ATOM    755  H   SER A 395      -9.345  -1.246  -3.603  1.00 36.96           H  
ATOM    756  HA  SER A 395      -9.958  -4.005  -3.413  1.00  0.52           H  
ATOM    757  HB2 SER A 395      -9.470  -2.945  -5.586  1.00 62.40           H  
ATOM    758  HB3 SER A 395      -7.796  -2.697  -5.091  1.00 36.96           H  
ATOM    759  HG  SER A 395      -8.258  -4.568  -6.441  1.00 45.53           H  
ATOM    760  N   THR A 396      -6.912  -3.246  -2.396  1.00 32.54           N  
ATOM    761  CA  THR A 396      -5.852  -3.728  -1.547  1.00 72.43           C  
ATOM    762  C   THR A 396      -6.330  -3.847  -0.106  1.00 73.21           C  
ATOM    763  O   THR A 396      -6.040  -4.824   0.580  1.00 42.41           O  
ATOM    764  CB  THR A 396      -4.600  -2.838  -1.648  1.00 23.05           C  
ATOM    765  OG1 THR A 396      -4.978  -1.465  -1.549  1.00 42.41           O  
ATOM    766  CG2 THR A 396      -3.862  -3.079  -2.952  1.00 32.32           C  
ATOM    767  H   THR A 396      -6.794  -2.353  -2.795  1.00 36.96           H  
ATOM    768  HA  THR A 396      -5.599  -4.722  -1.889  1.00 60.00           H  
ATOM    769  HB  THR A 396      -3.948  -3.075  -0.820  1.00 64.52           H  
ATOM    770  HG1 THR A 396      -4.278  -0.970  -1.117  1.00 25.23           H  
ATOM    771 HG21 THR A 396      -3.025  -2.401  -3.022  1.00 31.33           H  
ATOM    772 HG22 THR A 396      -4.555  -2.889  -3.758  1.00 72.05           H  
ATOM    773 HG23 THR A 396      -3.488  -4.094  -2.980  1.00 50.11           H  
ATOM    774  N   ALA A 397      -7.104  -2.872   0.319  1.00 74.33           N  
ATOM    775  CA  ALA A 397      -7.687  -2.857   1.672  1.00  3.51           C  
ATOM    776  C   ALA A 397      -8.576  -4.075   1.906  1.00 41.43           C  
ATOM    777  O   ALA A 397      -8.609  -4.631   3.002  1.00 15.24           O  
ATOM    778  CB  ALA A 397      -8.483  -1.589   1.908  1.00 55.44           C  
ATOM    779  H   ALA A 397      -7.246  -2.142  -0.329  1.00 36.96           H  
ATOM    780  HA  ALA A 397      -6.871  -2.887   2.381  1.00 31.03           H  
ATOM    781  HB1 ALA A 397      -7.849  -0.730   1.747  1.00 21.13           H  
ATOM    782  HB2 ALA A 397      -8.851  -1.591   2.923  1.00 10.13           H  
ATOM    783  HB3 ALA A 397      -9.317  -1.563   1.223  1.00 53.41           H  
ATOM    784  N   ASP A 398      -9.283  -4.481   0.867  1.00 74.32           N  
ATOM    785  CA  ASP A 398     -10.165  -5.654   0.913  1.00 12.32           C  
ATOM    786  C   ASP A 398      -9.367  -6.916   1.159  1.00 62.50           C  
ATOM    787  O   ASP A 398      -9.855  -7.878   1.756  1.00  0.45           O  
ATOM    788  CB  ASP A 398     -10.995  -5.773  -0.368  1.00 34.23           C  
ATOM    789  CG  ASP A 398     -11.949  -6.947  -0.351  1.00 23.30           C  
ATOM    790  OD1 ASP A 398     -12.954  -6.898   0.391  1.00  5.23           O  
ATOM    791  OD2 ASP A 398     -11.734  -7.918  -1.108  1.00 62.23           O  
ATOM    792  H   ASP A 398      -9.229  -3.965   0.032  1.00 36.96           H  
ATOM    793  HA  ASP A 398     -10.829  -5.536   1.755  1.00 21.11           H  
ATOM    794  HB2 ASP A 398     -11.575  -4.871  -0.494  1.00 61.31           H  
ATOM    795  HB3 ASP A 398     -10.328  -5.882  -1.209  1.00 36.96           H  
ATOM    796  N   LYS A 399      -8.156  -6.927   0.690  1.00 44.54           N  
ATOM    797  CA  LYS A 399      -7.292  -8.042   0.944  1.00 24.41           C  
ATOM    798  C   LYS A 399      -6.760  -7.944   2.387  1.00 25.35           C  
ATOM    799  O   LYS A 399      -6.821  -8.898   3.133  1.00 70.34           O  
ATOM    800  CB  LYS A 399      -6.122  -8.081  -0.047  1.00 34.44           C  
ATOM    801  CG  LYS A 399      -6.448  -7.973  -1.567  1.00 14.44           C  
ATOM    802  CD  LYS A 399      -7.351  -9.085  -2.153  1.00 35.40           C  
ATOM    803  CE  LYS A 399      -8.819  -8.950  -1.747  1.00 63.01           C  
ATOM    804  NZ  LYS A 399      -9.682  -9.927  -2.427  1.00 55.00           N  
ATOM    805  H   LYS A 399      -7.839  -6.161   0.165  1.00 36.96           H  
ATOM    806  HA  LYS A 399      -7.856  -8.958   0.883  1.00 11.33           H  
ATOM    807  HB2 LYS A 399      -5.458  -7.265   0.191  1.00 44.22           H  
ATOM    808  HB3 LYS A 399      -5.587  -9.004   0.116  1.00 36.96           H  
ATOM    809  HG2 LYS A 399      -6.946  -7.030  -1.737  1.00  2.44           H  
ATOM    810  HG3 LYS A 399      -5.511  -7.960  -2.106  1.00 36.96           H  
ATOM    811  HD2 LYS A 399      -7.295  -9.050  -3.231  1.00 43.53           H  
ATOM    812  HD3 LYS A 399      -6.980 -10.040  -1.814  1.00 36.96           H  
ATOM    813  HE2 LYS A 399      -8.922  -9.098  -0.685  1.00 22.24           H  
ATOM    814  HE3 LYS A 399      -9.156  -7.955  -1.997  1.00 36.96           H  
ATOM    815  HZ1 LYS A 399     -10.668  -9.805  -2.117  1.00 71.43           H  
ATOM    816  HZ2 LYS A 399      -9.399 -10.907  -2.218  1.00 73.13           H  
ATOM    817  HZ3 LYS A 399      -9.641  -9.780  -3.455  1.00 23.44           H  
ATOM    818  N   ILE A 400      -6.298  -6.745   2.770  1.00 32.04           N  
ATOM    819  CA  ILE A 400      -5.671  -6.505   4.093  1.00 51.11           C  
ATOM    820  C   ILE A 400      -6.641  -6.770   5.260  1.00 11.11           C  
ATOM    821  O   ILE A 400      -6.247  -7.284   6.304  1.00  3.21           O  
ATOM    822  CB  ILE A 400      -5.122  -5.051   4.204  1.00 73.41           C  
ATOM    823  CG1 ILE A 400      -4.127  -4.776   3.073  1.00 70.31           C  
ATOM    824  CG2 ILE A 400      -4.446  -4.836   5.571  1.00 61.00           C  
ATOM    825  CD1 ILE A 400      -3.636  -3.347   3.016  1.00 54.43           C  
ATOM    826  H   ILE A 400      -6.376  -5.989   2.147  1.00 36.96           H  
ATOM    827  HA  ILE A 400      -4.839  -7.189   4.183  1.00 24.44           H  
ATOM    828  HB  ILE A 400      -5.953  -4.367   4.121  1.00 33.15           H  
ATOM    829 HG12 ILE A 400      -3.264  -5.414   3.194  1.00 40.20           H  
ATOM    830 HG13 ILE A 400      -4.605  -5.005   2.131  1.00 36.96           H  
ATOM    831 HG21 ILE A 400      -5.178  -4.983   6.352  1.00 11.22           H  
ATOM    832 HG22 ILE A 400      -4.031  -3.838   5.644  1.00 43.12           H  
ATOM    833 HG23 ILE A 400      -3.657  -5.564   5.690  1.00 44.31           H  
ATOM    834 HD11 ILE A 400      -3.152  -3.098   3.949  1.00 65.33           H  
ATOM    835 HD12 ILE A 400      -4.472  -2.682   2.852  1.00 11.12           H  
ATOM    836 HD13 ILE A 400      -2.930  -3.246   2.206  1.00 74.44           H  
ATOM    837  N   LYS A 401      -7.895  -6.419   5.079  1.00  3.52           N  
ATOM    838  CA  LYS A 401      -8.907  -6.610   6.123  1.00 75.10           C  
ATOM    839  C   LYS A 401      -9.074  -8.088   6.501  1.00 40.55           C  
ATOM    840  O   LYS A 401      -9.231  -8.424   7.675  1.00 31.01           O  
ATOM    841  CB  LYS A 401     -10.251  -6.082   5.674  1.00 44.01           C  
ATOM    842  CG  LYS A 401     -10.699  -6.704   4.385  1.00  0.13           C  
ATOM    843  CD  LYS A 401     -12.128  -6.462   4.066  1.00 33.12           C  
ATOM    844  CE  LYS A 401     -12.477  -4.985   3.912  1.00 30.33           C  
ATOM    845  NZ  LYS A 401     -13.892  -4.801   3.534  1.00 21.12           N  
ATOM    846  H   LYS A 401      -8.141  -6.002   4.222  1.00 36.96           H  
ATOM    847  HA  LYS A 401      -8.595  -6.057   6.995  1.00 45.12           H  
ATOM    848  HB2 LYS A 401     -10.970  -6.334   6.438  1.00 22.32           H  
ATOM    849  HB3 LYS A 401     -10.184  -5.013   5.545  1.00 36.96           H  
ATOM    850  HG2 LYS A 401     -10.099  -6.304   3.583  1.00  1.14           H  
ATOM    851  HG3 LYS A 401     -10.526  -7.769   4.450  1.00 36.96           H  
ATOM    852  HD2 LYS A 401     -12.268  -7.000   3.141  1.00 72.42           H  
ATOM    853  HD3 LYS A 401     -12.681  -6.934   4.861  1.00 36.96           H  
ATOM    854  HE2 LYS A 401     -12.311  -4.496   4.860  1.00 51.11           H  
ATOM    855  HE3 LYS A 401     -11.845  -4.535   3.163  1.00 36.96           H  
ATOM    856  HZ1 LYS A 401     -14.108  -5.276   2.635  1.00 34.35           H  
ATOM    857  HZ2 LYS A 401     -14.129  -3.796   3.426  1.00  1.31           H  
ATOM    858  HZ3 LYS A 401     -14.526  -5.192   4.257  1.00 31.42           H  
ATOM    859  N   ALA A 402      -9.040  -8.956   5.509  1.00  3.45           N  
ATOM    860  CA  ALA A 402      -9.243 -10.369   5.743  1.00 42.22           C  
ATOM    861  C   ALA A 402      -7.915 -11.036   5.944  1.00 12.21           C  
ATOM    862  O   ALA A 402      -7.812 -12.127   6.508  1.00 31.40           O  
ATOM    863  CB  ALA A 402      -9.982 -10.994   4.569  1.00 34.04           C  
ATOM    864  H   ALA A 402      -8.862  -8.637   4.597  1.00 36.96           H  
ATOM    865  HA  ALA A 402      -9.844 -10.484   6.632  1.00 32.52           H  
ATOM    866  HB1 ALA A 402      -9.395 -10.877   3.671  1.00 14.14           H  
ATOM    867  HB2 ALA A 402     -10.936 -10.503   4.441  1.00 51.31           H  
ATOM    868  HB3 ALA A 402     -10.140 -12.043   4.764  1.00 20.23           H  
ATOM    869  N   ASN A 403      -6.900 -10.366   5.507  1.00 13.12           N  
ATOM    870  CA  ASN A 403      -5.566 -10.898   5.586  1.00 50.04           C  
ATOM    871  C   ASN A 403      -4.615  -9.887   6.197  1.00 11.15           C  
ATOM    872  O   ASN A 403      -3.833  -9.240   5.501  1.00  2.42           O  
ATOM    873  CB  ASN A 403      -5.081 -11.377   4.203  1.00 72.11           C  
ATOM    874  CG  ASN A 403      -3.700 -12.001   4.212  1.00 21.15           C  
ATOM    875  OD1 ASN A 403      -3.273 -12.602   5.199  1.00 33.04           O  
ATOM    876  ND2 ASN A 403      -2.993 -11.861   3.113  1.00 74.42           N  
ATOM    877  H   ASN A 403      -7.067  -9.472   5.121  1.00 36.96           H  
ATOM    878  HA  ASN A 403      -5.607 -11.748   6.248  1.00 15.14           H  
ATOM    879  HB2 ASN A 403      -5.774 -12.114   3.826  1.00 75.45           H  
ATOM    880  HB3 ASN A 403      -5.073 -10.534   3.529  1.00 36.96           H  
ATOM    881 HD21 ASN A 403      -3.407 -11.364   2.377  1.00 62.11           H  
ATOM    882 HD22 ASN A 403      -2.089 -12.248   3.046  1.00 23.24           H  
ATOM    883  N   ALA A 404      -4.751  -9.696   7.507  1.00  3.25           N  
ATOM    884  CA  ALA A 404      -3.883  -8.794   8.260  1.00 63.13           C  
ATOM    885  C   ALA A 404      -2.479  -9.338   8.272  1.00  3.42           C  
ATOM    886  O   ALA A 404      -1.500  -8.596   8.248  1.00 64.21           O  
ATOM    887  CB  ALA A 404      -4.390  -8.613   9.680  1.00 21.35           C  
ATOM    888  H   ALA A 404      -5.460 -10.179   7.983  1.00 36.96           H  
ATOM    889  HA  ALA A 404      -3.885  -7.836   7.761  1.00 72.43           H  
ATOM    890  HB1 ALA A 404      -4.394  -9.569  10.182  1.00  3.10           H  
ATOM    891  HB2 ALA A 404      -5.391  -8.209   9.661  1.00  2.02           H  
ATOM    892  HB3 ALA A 404      -3.736  -7.935  10.209  1.00 71.12           H  
ATOM    893  N   ALA A 405      -2.403 -10.655   8.274  1.00 74.21           N  
ATOM    894  CA  ALA A 405      -1.146 -11.371   8.287  1.00 32.21           C  
ATOM    895  C   ALA A 405      -0.364 -11.097   7.021  1.00  0.45           C  
ATOM    896  O   ALA A 405       0.859 -11.231   6.997  1.00 72.23           O  
ATOM    897  CB  ALA A 405      -1.382 -12.865   8.444  1.00 75.34           C  
ATOM    898  H   ALA A 405      -3.254 -11.144   8.264  1.00 36.96           H  
ATOM    899  HA  ALA A 405      -0.575 -11.026   9.136  1.00  2.24           H  
ATOM    900  HB1 ALA A 405      -1.936 -13.057   9.349  1.00 22.45           H  
ATOM    901  HB2 ALA A 405      -0.430 -13.373   8.493  1.00 33.11           H  
ATOM    902  HB3 ALA A 405      -1.940 -13.230   7.595  1.00 24.11           H  
ATOM    903  N   GLY A 406      -1.060 -10.694   5.973  1.00  5.24           N  
ATOM    904  CA  GLY A 406      -0.411 -10.421   4.759  1.00 72.20           C  
ATOM    905  C   GLY A 406      -0.634  -9.018   4.293  1.00 22.32           C  
ATOM    906  O   GLY A 406      -0.880  -8.797   3.128  1.00 62.13           O  
ATOM    907  H   GLY A 406      -2.036 -10.570   5.994  1.00 36.96           H  
ATOM    908  HA2 GLY A 406       0.650 -10.584   4.888  1.00 34.22           H  
ATOM    909  HA3 GLY A 406      -0.785 -11.103   4.012  1.00 36.96           H  
ATOM    910  N   ALA A 407      -0.554  -8.056   5.191  1.00 23.44           N  
ATOM    911  CA  ALA A 407      -0.673  -6.664   4.772  1.00 21.01           C  
ATOM    912  C   ALA A 407       0.489  -6.330   3.851  1.00 41.30           C  
ATOM    913  O   ALA A 407       0.330  -5.640   2.856  1.00 20.53           O  
ATOM    914  CB  ALA A 407      -0.704  -5.711   5.966  1.00  5.11           C  
ATOM    915  H   ALA A 407      -0.418  -8.280   6.138  1.00 36.96           H  
ATOM    916  HA  ALA A 407      -1.593  -6.576   4.214  1.00 43.13           H  
ATOM    917  HB1 ALA A 407      -0.801  -4.692   5.614  1.00 24.34           H  
ATOM    918  HB2 ALA A 407       0.214  -5.796   6.528  1.00 10.24           H  
ATOM    919  HB3 ALA A 407      -1.541  -5.938   6.610  1.00 31.51           H  
ATOM    920  N   LYS A 408       1.645  -6.891   4.167  1.00 65.41           N  
ATOM    921  CA  LYS A 408       2.848  -6.668   3.398  1.00 22.51           C  
ATOM    922  C   LYS A 408       2.689  -7.272   2.022  1.00 63.22           C  
ATOM    923  O   LYS A 408       3.061  -6.667   1.043  1.00 44.23           O  
ATOM    924  CB  LYS A 408       4.033  -7.342   4.066  1.00  0.24           C  
ATOM    925  CG  LYS A 408       5.392  -6.997   3.463  1.00 33.35           C  
ATOM    926  CD  LYS A 408       6.514  -7.752   4.164  1.00 64.24           C  
ATOM    927  CE  LYS A 408       7.871  -7.399   3.576  1.00 55.41           C  
ATOM    928  NZ  LYS A 408       8.971  -8.157   4.208  1.00 54.24           N  
ATOM    929  H   LYS A 408       1.677  -7.482   4.952  1.00 36.96           H  
ATOM    930  HA  LYS A 408       3.039  -5.609   3.326  1.00 53.12           H  
ATOM    931  HB2 LYS A 408       4.048  -7.189   5.133  1.00 25.15           H  
ATOM    932  HB3 LYS A 408       3.846  -8.377   3.826  1.00 36.96           H  
ATOM    933  HG2 LYS A 408       5.391  -7.257   2.415  1.00 33.43           H  
ATOM    934  HG3 LYS A 408       5.562  -5.936   3.572  1.00 36.96           H  
ATOM    935  HD2 LYS A 408       6.511  -7.494   5.213  1.00 11.41           H  
ATOM    936  HD3 LYS A 408       6.344  -8.812   4.051  1.00 36.96           H  
ATOM    937  HE2 LYS A 408       7.866  -7.615   2.518  1.00  1.04           H  
ATOM    938  HE3 LYS A 408       8.045  -6.343   3.721  1.00 36.96           H  
ATOM    939  HZ1 LYS A 408       8.824  -9.179   4.083  1.00 24.20           H  
ATOM    940  HZ2 LYS A 408       9.026  -7.981   5.233  1.00 44.13           H  
ATOM    941  HZ3 LYS A 408       9.887  -7.904   3.784  1.00 13.12           H  
ATOM    942  N   GLU A 409       2.100  -8.469   1.961  1.00 44.13           N  
ATOM    943  CA  GLU A 409       1.989  -9.196   0.704  1.00 62.03           C  
ATOM    944  C   GLU A 409       1.056  -8.468  -0.264  1.00 63.44           C  
ATOM    945  O   GLU A 409       1.250  -8.511  -1.478  1.00  1.31           O  
ATOM    946  CB  GLU A 409       1.534 -10.653   0.920  1.00 61.21           C  
ATOM    947  CG  GLU A 409       0.078 -10.839   1.256  1.00 11.51           C  
ATOM    948  CD  GLU A 409      -0.297 -12.282   1.374  1.00 12.30           C  
ATOM    949  OE1 GLU A 409      -0.556 -12.914   0.336  1.00 73.11           O  
ATOM    950  OE2 GLU A 409      -0.327 -12.813   2.506  1.00 43.31           O  
ATOM    951  H   GLU A 409       1.735  -8.858   2.782  1.00 36.96           H  
ATOM    952  HA  GLU A 409       2.976  -9.199   0.264  1.00 51.32           H  
ATOM    953  HB2 GLU A 409       1.765 -11.277   0.072  1.00  1.43           H  
ATOM    954  HB3 GLU A 409       2.081 -11.011   1.782  1.00 36.96           H  
ATOM    955  HG2 GLU A 409      -0.124 -10.342   2.194  1.00 72.43           H  
ATOM    956  HG3 GLU A 409      -0.520 -10.380   0.484  1.00 36.96           H  
ATOM    957  N   VAL A 410       0.057  -7.788   0.286  1.00  2.12           N  
ATOM    958  CA  VAL A 410      -0.873  -7.012  -0.511  1.00 52.13           C  
ATOM    959  C   VAL A 410      -0.150  -5.791  -1.065  1.00 12.05           C  
ATOM    960  O   VAL A 410      -0.253  -5.467  -2.249  1.00 24.22           O  
ATOM    961  CB  VAL A 410      -2.098  -6.565   0.315  1.00 22.11           C  
ATOM    962  CG1 VAL A 410      -3.066  -5.794  -0.551  1.00 45.55           C  
ATOM    963  CG2 VAL A 410      -2.789  -7.760   0.937  1.00 60.11           C  
ATOM    964  H   VAL A 410      -0.054  -7.828   1.262  1.00 36.96           H  
ATOM    965  HA  VAL A 410      -1.200  -7.630  -1.336  1.00 34.11           H  
ATOM    966  HB  VAL A 410      -1.758  -5.915   1.108  1.00 71.31           H  
ATOM    967 HG11 VAL A 410      -3.398  -6.420  -1.365  1.00 63.34           H  
ATOM    968 HG12 VAL A 410      -2.571  -4.922  -0.950  1.00  4.31           H  
ATOM    969 HG13 VAL A 410      -3.915  -5.485   0.040  1.00 44.20           H  
ATOM    970 HG21 VAL A 410      -3.634  -7.424   1.520  1.00 12.12           H  
ATOM    971 HG22 VAL A 410      -2.097  -8.290   1.576  1.00 12.55           H  
ATOM    972 HG23 VAL A 410      -3.133  -8.419   0.155  1.00 64.52           H  
ATOM    973  N   LEU A 411       0.578  -5.122  -0.202  1.00 34.54           N  
ATOM    974  CA  LEU A 411       1.407  -4.013  -0.579  1.00 14.34           C  
ATOM    975  C   LEU A 411       2.468  -4.422  -1.583  1.00 73.41           C  
ATOM    976  O   LEU A 411       2.706  -3.702  -2.535  1.00 23.54           O  
ATOM    977  CB  LEU A 411       2.004  -3.355   0.654  1.00 74.15           C  
ATOM    978  CG  LEU A 411       1.094  -2.373   1.424  1.00 33.13           C  
ATOM    979  CD1 LEU A 411      -0.271  -2.949   1.752  1.00 40.32           C  
ATOM    980  CD2 LEU A 411       1.776  -1.919   2.683  1.00 23.42           C  
ATOM    981  H   LEU A 411       0.564  -5.333   0.757  1.00 36.96           H  
ATOM    982  HA  LEU A 411       0.778  -3.292  -1.078  1.00 54.21           H  
ATOM    983  HB2 LEU A 411       2.298  -4.139   1.337  1.00 72.14           H  
ATOM    984  HB3 LEU A 411       2.892  -2.819   0.354  1.00 36.96           H  
ATOM    985  HG  LEU A 411       0.937  -1.511   0.803  1.00 21.11           H  
ATOM    986 HD11 LEU A 411      -0.866  -2.209   2.269  1.00 65.52           H  
ATOM    987 HD12 LEU A 411      -0.151  -3.823   2.376  1.00 12.30           H  
ATOM    988 HD13 LEU A 411      -0.761  -3.235   0.832  1.00 50.25           H  
ATOM    989 HD21 LEU A 411       1.935  -2.767   3.332  1.00 54.01           H  
ATOM    990 HD22 LEU A 411       1.162  -1.186   3.186  1.00 21.51           H  
ATOM    991 HD23 LEU A 411       2.723  -1.476   2.419  1.00 45.42           H  
ATOM    992  N   LYS A 412       3.086  -5.581  -1.387  1.00 42.34           N  
ATOM    993  CA  LYS A 412       4.040  -6.092  -2.369  1.00 53.45           C  
ATOM    994  C   LYS A 412       3.363  -6.384  -3.701  1.00  0.22           C  
ATOM    995  O   LYS A 412       3.976  -6.233  -4.764  1.00 33.03           O  
ATOM    996  CB  LYS A 412       4.778  -7.331  -1.874  1.00 34.42           C  
ATOM    997  CG  LYS A 412       5.627  -7.097  -0.647  1.00 60.02           C  
ATOM    998  CD  LYS A 412       6.422  -8.331  -0.273  1.00 55.14           C  
ATOM    999  CE  LYS A 412       7.387  -8.729  -1.382  1.00  3.42           C  
ATOM   1000  NZ  LYS A 412       8.243  -9.855  -0.995  1.00 50.11           N  
ATOM   1001  H   LYS A 412       2.935  -6.095  -0.551  1.00 36.96           H  
ATOM   1002  HA  LYS A 412       4.757  -5.305  -2.541  1.00 45.41           H  
ATOM   1003  HB2 LYS A 412       4.063  -8.104  -1.632  1.00 24.34           H  
ATOM   1004  HB3 LYS A 412       5.418  -7.675  -2.670  1.00 36.96           H  
ATOM   1005  HG2 LYS A 412       6.307  -6.280  -0.831  1.00 52.42           H  
ATOM   1006  HG3 LYS A 412       4.973  -6.841   0.174  1.00 36.96           H  
ATOM   1007  HD2 LYS A 412       6.978  -8.123   0.626  1.00 41.04           H  
ATOM   1008  HD3 LYS A 412       5.736  -9.146  -0.090  1.00 36.96           H  
ATOM   1009  HE2 LYS A 412       6.812  -9.020  -2.248  1.00  3.11           H  
ATOM   1010  HE3 LYS A 412       8.001  -7.876  -1.632  1.00 36.96           H  
ATOM   1011  HZ1 LYS A 412       8.903 -10.104  -1.757  1.00 70.22           H  
ATOM   1012  HZ2 LYS A 412       7.689 -10.705  -0.772  1.00 24.33           H  
ATOM   1013  HZ3 LYS A 412       8.809  -9.606  -0.160  1.00 62.12           H  
ATOM   1014  N   GLU A 413       2.088  -6.768  -3.645  1.00 40.42           N  
ATOM   1015  CA  GLU A 413       1.350  -7.112  -4.824  1.00 35.54           C  
ATOM   1016  C   GLU A 413       1.129  -5.839  -5.613  1.00  1.25           C  
ATOM   1017  O   GLU A 413       1.354  -5.776  -6.830  1.00 11.31           O  
ATOM   1018  CB  GLU A 413       0.006  -7.713  -4.408  1.00 31.23           C  
ATOM   1019  CG  GLU A 413      -0.799  -8.290  -5.535  1.00 12.12           C  
ATOM   1020  CD  GLU A 413      -0.090  -9.441  -6.183  1.00 52.44           C  
ATOM   1021  OE1 GLU A 413      -0.172 -10.581  -5.657  1.00 14.40           O  
ATOM   1022  OE2 GLU A 413       0.572  -9.242  -7.197  1.00 41.22           O  
ATOM   1023  H   GLU A 413       1.588  -6.793  -2.798  1.00 36.96           H  
ATOM   1024  HA  GLU A 413       1.905  -7.831  -5.408  1.00 43.44           H  
ATOM   1025  HB2 GLU A 413       0.188  -8.494  -3.685  1.00 31.14           H  
ATOM   1026  HB3 GLU A 413      -0.576  -6.938  -3.931  1.00 36.96           H  
ATOM   1027  HG2 GLU A 413      -1.748  -8.623  -5.145  1.00 62.33           H  
ATOM   1028  HG3 GLU A 413      -0.951  -7.512  -6.266  1.00 36.96           H  
ATOM   1029  N   SER A 414       0.730  -4.814  -4.893  1.00 20.44           N  
ATOM   1030  CA  SER A 414       0.483  -3.534  -5.453  1.00 25.42           C  
ATOM   1031  C   SER A 414       1.789  -2.913  -5.961  1.00  0.31           C  
ATOM   1032  O   SER A 414       1.835  -2.415  -7.072  1.00 24.40           O  
ATOM   1033  CB  SER A 414      -0.188  -2.641  -4.416  1.00  4.12           C  
ATOM   1034  OG  SER A 414      -0.507  -1.390  -4.954  1.00 22.00           O  
ATOM   1035  H   SER A 414       0.594  -4.937  -3.927  1.00 36.96           H  
ATOM   1036  HA  SER A 414      -0.192  -3.663  -6.287  1.00 53.35           H  
ATOM   1037  HB2 SER A 414      -1.097  -3.109  -4.068  1.00  5.44           H  
ATOM   1038  HB3 SER A 414       0.482  -2.503  -3.581  1.00 36.96           H  
ATOM   1039  HG  SER A 414      -1.084  -1.502  -5.713  1.00 54.40           H  
ATOM   1040  N   ALA A 415       2.850  -2.985  -5.148  1.00  2.43           N  
ATOM   1041  CA  ALA A 415       4.170  -2.445  -5.505  1.00 63.21           C  
ATOM   1042  C   ALA A 415       4.633  -2.972  -6.852  1.00 33.22           C  
ATOM   1043  O   ALA A 415       5.039  -2.197  -7.734  1.00  4.24           O  
ATOM   1044  CB  ALA A 415       5.185  -2.797  -4.443  1.00 55.33           C  
ATOM   1045  H   ALA A 415       2.743  -3.399  -4.261  1.00 36.96           H  
ATOM   1046  HA  ALA A 415       4.089  -1.370  -5.559  1.00 25.32           H  
ATOM   1047  HB1 ALA A 415       5.274  -3.874  -4.408  1.00  4.42           H  
ATOM   1048  HB2 ALA A 415       4.858  -2.427  -3.483  1.00 54.12           H  
ATOM   1049  HB3 ALA A 415       6.139  -2.360  -4.701  1.00 25.21           H  
ATOM   1050  N   LYS A 416       4.558  -4.288  -7.020  1.00  0.02           N  
ATOM   1051  CA  LYS A 416       4.925  -4.904  -8.270  1.00 42.34           C  
ATOM   1052  C   LYS A 416       4.019  -4.413  -9.401  1.00 52.42           C  
ATOM   1053  O   LYS A 416       4.485  -4.121 -10.485  1.00 34.40           O  
ATOM   1054  CB  LYS A 416       4.918  -6.441  -8.160  1.00 63.44           C  
ATOM   1055  CG  LYS A 416       5.182  -7.163  -9.482  1.00 72.21           C  
ATOM   1056  CD  LYS A 416       6.500  -6.732 -10.110  1.00 64.31           C  
ATOM   1057  CE  LYS A 416       6.672  -7.338 -11.487  1.00 53.23           C  
ATOM   1058  NZ  LYS A 416       6.820  -8.809 -11.453  1.00 22.24           N  
ATOM   1059  H   LYS A 416       4.254  -4.855  -6.275  1.00 36.96           H  
ATOM   1060  HA  LYS A 416       5.932  -4.576  -8.476  1.00 43.52           H  
ATOM   1061  HB2 LYS A 416       5.676  -6.741  -7.450  1.00 30.42           H  
ATOM   1062  HB3 LYS A 416       3.953  -6.748  -7.789  1.00 36.96           H  
ATOM   1063  HG2 LYS A 416       5.220  -8.227  -9.301  1.00  5.05           H  
ATOM   1064  HG3 LYS A 416       4.375  -6.945 -10.166  1.00 36.96           H  
ATOM   1065  HD2 LYS A 416       6.512  -5.656 -10.201  1.00  4.35           H  
ATOM   1066  HD3 LYS A 416       7.315  -7.052  -9.479  1.00 36.96           H  
ATOM   1067  HE2 LYS A 416       5.776  -7.091 -12.039  1.00 74.13           H  
ATOM   1068  HE3 LYS A 416       7.526  -6.887 -11.969  1.00 36.96           H  
ATOM   1069  HZ1 LYS A 416       7.676  -9.093 -10.931  1.00 62.02           H  
ATOM   1070  HZ2 LYS A 416       6.898  -9.179 -12.420  1.00  3.34           H  
ATOM   1071  HZ3 LYS A 416       6.013  -9.278 -10.997  1.00 23.03           H  
ATOM   1072  N   THR A 417       2.748  -4.283  -9.116  1.00 10.41           N  
ATOM   1073  CA  THR A 417       1.774  -3.801 -10.096  1.00 14.33           C  
ATOM   1074  C   THR A 417       2.100  -2.330 -10.512  1.00 22.41           C  
ATOM   1075  O   THR A 417       1.947  -1.942 -11.669  1.00 52.44           O  
ATOM   1076  CB  THR A 417       0.329  -3.875  -9.518  1.00 20.41           C  
ATOM   1077  OG1 THR A 417       0.042  -5.216  -9.074  1.00 71.34           O  
ATOM   1078  CG2 THR A 417      -0.699  -3.489 -10.569  1.00 54.14           C  
ATOM   1079  H   THR A 417       2.464  -4.521  -8.208  1.00 36.96           H  
ATOM   1080  HA  THR A 417       1.841  -4.435 -10.969  1.00 41.31           H  
ATOM   1081  HB  THR A 417       0.251  -3.197  -8.680  1.00 43.54           H  
ATOM   1082  HG1 THR A 417       0.663  -5.488  -8.382  1.00 43.32           H  
ATOM   1083 HG21 THR A 417      -0.501  -2.485 -10.915  1.00 75.54           H  
ATOM   1084 HG22 THR A 417      -1.689  -3.536 -10.140  1.00  1.53           H  
ATOM   1085 HG23 THR A 417      -0.635  -4.173 -11.402  1.00 14.22           H  
ATOM   1086  N   ILE A 418       2.583  -1.553  -9.562  1.00  4.34           N  
ATOM   1087  CA  ILE A 418       2.918  -0.154  -9.768  1.00 74.34           C  
ATOM   1088  C   ILE A 418       4.135  -0.001 -10.669  1.00 13.15           C  
ATOM   1089  O   ILE A 418       4.134   0.810 -11.615  1.00 21.21           O  
ATOM   1090  CB  ILE A 418       3.168   0.543  -8.409  1.00 73.32           C  
ATOM   1091  CG1 ILE A 418       1.868   0.604  -7.610  1.00 21.41           C  
ATOM   1092  CG2 ILE A 418       3.766   1.934  -8.583  1.00  3.50           C  
ATOM   1093  CD1 ILE A 418       2.029   1.186  -6.238  1.00 43.01           C  
ATOM   1094  H   ILE A 418       2.719  -1.940  -8.667  1.00 36.96           H  
ATOM   1095  HA  ILE A 418       2.075   0.324 -10.243  1.00  3.14           H  
ATOM   1096  HB  ILE A 418       3.876  -0.054  -7.853  1.00 44.45           H  
ATOM   1097 HG12 ILE A 418       1.155   1.215  -8.144  1.00 32.30           H  
ATOM   1098 HG13 ILE A 418       1.472  -0.396  -7.506  1.00 36.96           H  
ATOM   1099 HG21 ILE A 418       3.058   2.560  -9.105  1.00 33.14           H  
ATOM   1100 HG22 ILE A 418       4.670   1.839  -9.166  1.00 53.15           H  
ATOM   1101 HG23 ILE A 418       3.987   2.350  -7.612  1.00 14.41           H  
ATOM   1102 HD11 ILE A 418       1.065   1.237  -5.756  1.00 43.02           H  
ATOM   1103 HD12 ILE A 418       2.440   2.181  -6.324  1.00 45.41           H  
ATOM   1104 HD13 ILE A 418       2.694   0.564  -5.659  1.00 43.15           H  
ATOM   1105  N   VAL A 419       5.156  -0.778 -10.401  1.00 21.14           N  
ATOM   1106  CA  VAL A 419       6.372  -0.704 -11.178  1.00 62.11           C  
ATOM   1107  C   VAL A 419       6.159  -1.334 -12.535  1.00 54.43           C  
ATOM   1108  O   VAL A 419       6.725  -0.907 -13.536  1.00 24.42           O  
ATOM   1109  CB  VAL A 419       7.553  -1.363 -10.440  1.00 44.21           C  
ATOM   1110  CG1 VAL A 419       7.417  -2.876 -10.303  1.00 31.01           C  
ATOM   1111  CG2 VAL A 419       8.898  -0.949 -10.999  1.00 63.21           C  
ATOM   1112  H   VAL A 419       5.094  -1.406  -9.644  1.00 36.96           H  
ATOM   1113  HA  VAL A 419       6.595   0.344 -11.323  1.00 11.21           H  
ATOM   1114  HB  VAL A 419       7.434  -0.940  -9.463  1.00 24.44           H  
ATOM   1115 HG11 VAL A 419       7.362  -3.319 -11.287  1.00 24.10           H  
ATOM   1116 HG12 VAL A 419       6.510  -3.100  -9.761  1.00 55.34           H  
ATOM   1117 HG13 VAL A 419       8.271  -3.268  -9.773  1.00 52.43           H  
ATOM   1118 HG21 VAL A 419       8.957  -1.230 -12.040  1.00 62.31           H  
ATOM   1119 HG22 VAL A 419       9.686  -1.439 -10.447  1.00 13.24           H  
ATOM   1120 HG23 VAL A 419       9.011   0.122 -10.914  1.00 74.21           H  
ATOM   1121  N   ASP A 420       5.295  -2.317 -12.559  1.00 55.53           N  
ATOM   1122  CA  ASP A 420       4.920  -3.011 -13.791  1.00 14.45           C  
ATOM   1123  C   ASP A 420       4.132  -2.074 -14.684  1.00 35.45           C  
ATOM   1124  O   ASP A 420       4.107  -2.223 -15.900  1.00 10.53           O  
ATOM   1125  CB  ASP A 420       4.082  -4.252 -13.465  1.00 33.53           C  
ATOM   1126  CG  ASP A 420       3.633  -5.020 -14.684  1.00 60.40           C  
ATOM   1127  OD1 ASP A 420       4.371  -5.922 -15.139  1.00 12.05           O  
ATOM   1128  OD2 ASP A 420       2.522  -4.760 -15.188  1.00  2.14           O  
ATOM   1129  H   ASP A 420       4.916  -2.587 -11.692  1.00 36.96           H  
ATOM   1130  HA  ASP A 420       5.823  -3.315 -14.299  1.00 62.51           H  
ATOM   1131  HB2 ASP A 420       4.667  -4.922 -12.852  1.00 14.22           H  
ATOM   1132  HB3 ASP A 420       3.209  -3.942 -12.911  1.00 36.96           H  
ATOM   1133  N   SER A 421       3.521  -1.086 -14.070  1.00  2.33           N  
ATOM   1134  CA  SER A 421       2.722  -0.124 -14.796  1.00 52.13           C  
ATOM   1135  C   SER A 421       3.594   1.059 -15.227  1.00 20.42           C  
ATOM   1136  O   SER A 421       3.215   1.850 -16.092  1.00 44.11           O  
ATOM   1137  CB  SER A 421       1.554   0.352 -13.904  1.00  3.41           C  
ATOM   1138  OG  SER A 421       0.732   1.309 -14.556  1.00 43.01           O  
ATOM   1139  H   SER A 421       3.634  -1.023 -13.094  1.00 36.96           H  
ATOM   1140  HA  SER A 421       2.318  -0.610 -15.671  1.00 53.40           H  
ATOM   1141  HB2 SER A 421       0.943  -0.495 -13.629  1.00 21.51           H  
ATOM   1142  HB3 SER A 421       1.956   0.793 -13.004  1.00 36.96           H  
ATOM   1143  HG  SER A 421      -0.080   0.873 -14.851  1.00 13.33           H  
ATOM   1144  N   GLY A 422       4.785   1.145 -14.660  1.00 22.42           N  
ATOM   1145  CA  GLY A 422       5.669   2.239 -14.969  1.00 43.22           C  
ATOM   1146  C   GLY A 422       5.289   3.510 -14.233  1.00 12.34           C  
ATOM   1147  O   GLY A 422       5.580   4.604 -14.692  1.00 43.21           O  
ATOM   1148  H   GLY A 422       5.079   0.445 -14.040  1.00 36.96           H  
ATOM   1149  HA2 GLY A 422       6.677   1.962 -14.697  1.00 73.25           H  
ATOM   1150  HA3 GLY A 422       5.633   2.430 -16.032  1.00 36.96           H  
ATOM   1151  N   LYS A 423       4.620   3.367 -13.098  1.00 51.34           N  
ATOM   1152  CA  LYS A 423       4.236   4.521 -12.308  1.00 13.34           C  
ATOM   1153  C   LYS A 423       5.383   5.004 -11.446  1.00 64.32           C  
ATOM   1154  O   LYS A 423       5.677   6.201 -11.383  1.00 71.04           O  
ATOM   1155  CB  LYS A 423       3.037   4.204 -11.459  1.00  1.23           C  
ATOM   1156  CG  LYS A 423       1.805   3.986 -12.278  1.00 44.31           C  
ATOM   1157  CD  LYS A 423       0.657   3.604 -11.420  1.00 71.43           C  
ATOM   1158  CE  LYS A 423      -0.585   3.382 -12.254  1.00 24.43           C  
ATOM   1159  NZ  LYS A 423      -1.741   2.944 -11.439  1.00 25.33           N  
ATOM   1160  H   LYS A 423       4.384   2.463 -12.800  1.00 36.96           H  
ATOM   1161  HA  LYS A 423       3.936   5.268 -13.026  1.00 12.42           H  
ATOM   1162  HB2 LYS A 423       3.249   3.298 -10.912  1.00 31.11           H  
ATOM   1163  HB3 LYS A 423       2.856   5.014 -10.768  1.00 36.96           H  
ATOM   1164  HG2 LYS A 423       1.562   4.897 -12.803  1.00 62.40           H  
ATOM   1165  HG3 LYS A 423       1.997   3.196 -12.991  1.00 36.96           H  
ATOM   1166  HD2 LYS A 423       0.982   2.696 -10.943  1.00 22.50           H  
ATOM   1167  HD3 LYS A 423       0.488   4.371 -10.679  1.00 36.96           H  
ATOM   1168  HE2 LYS A 423      -0.819   4.313 -12.751  1.00 43.32           H  
ATOM   1169  HE3 LYS A 423      -0.346   2.634 -12.996  1.00 36.96           H  
ATOM   1170  HZ1 LYS A 423      -2.602   2.855 -12.015  1.00 65.34           H  
ATOM   1171  HZ2 LYS A 423      -1.947   3.631 -10.681  1.00 64.04           H  
ATOM   1172  HZ3 LYS A 423      -1.583   2.010 -11.011  1.00  3.41           H  
ATOM   1173  N   LEU A 424       6.041   4.070 -10.806  1.00 63.43           N  
ATOM   1174  CA  LEU A 424       7.170   4.352  -9.950  1.00 23.32           C  
ATOM   1175  C   LEU A 424       8.278   3.359 -10.211  1.00  0.43           C  
ATOM   1176  O   LEU A 424       8.002   2.219 -10.609  1.00  0.52           O  
ATOM   1177  CB  LEU A 424       6.782   4.310  -8.462  1.00 13.21           C  
ATOM   1178  CG  LEU A 424       5.933   5.461  -7.918  1.00 62.41           C  
ATOM   1179  CD1 LEU A 424       5.606   5.206  -6.465  1.00 22.55           C  
ATOM   1180  CD2 LEU A 424       6.701   6.765  -8.044  1.00 53.21           C  
ATOM   1181  H   LEU A 424       5.785   3.130 -10.915  1.00 36.96           H  
ATOM   1182  HA  LEU A 424       7.503   5.347 -10.196  1.00 50.32           H  
ATOM   1183  HB2 LEU A 424       6.234   3.394  -8.294  1.00 55.43           H  
ATOM   1184  HB3 LEU A 424       7.696   4.264  -7.886  1.00 36.96           H  
ATOM   1185  HG  LEU A 424       4.998   5.556  -8.451  1.00 71.30           H  
ATOM   1186 HD11 LEU A 424       5.026   6.029  -6.075  1.00 50.52           H  
ATOM   1187 HD12 LEU A 424       6.531   5.119  -5.912  1.00 12.42           H  
ATOM   1188 HD13 LEU A 424       5.045   4.287  -6.374  1.00  3.53           H  
ATOM   1189 HD21 LEU A 424       7.627   6.675  -7.493  1.00 45.52           H  
ATOM   1190 HD22 LEU A 424       6.120   7.575  -7.630  1.00  0.44           H  
ATOM   1191 HD23 LEU A 424       6.919   6.972  -9.080  1.00 44.33           H  
ATOM   1192  N   PRO A 425       9.542   3.775 -10.034  1.00 24.01           N  
ATOM   1193  CA  PRO A 425      10.686   2.889 -10.188  1.00 60.20           C  
ATOM   1194  C   PRO A 425      10.804   1.917  -9.012  1.00 60.23           C  
ATOM   1195  O   PRO A 425      10.328   2.209  -7.897  1.00 30.12           O  
ATOM   1196  CB  PRO A 425      11.900   3.832 -10.193  1.00 63.31           C  
ATOM   1197  CG  PRO A 425      11.351   5.217 -10.222  1.00  2.45           C  
ATOM   1198  CD  PRO A 425       9.959   5.139  -9.693  1.00 14.43           C  
ATOM   1199  HA  PRO A 425      10.637   2.344 -11.117  1.00  5.24           H  
ATOM   1200  HB2 PRO A 425      12.486   3.659  -9.302  1.00 62.34           H  
ATOM   1201  HB3 PRO A 425      12.509   3.631 -11.059  1.00 36.96           H  
ATOM   1202  HG2 PRO A 425      11.945   5.845  -9.574  1.00 13.31           H  
ATOM   1203  HG3 PRO A 425      11.354   5.598 -11.231  1.00 36.96           H  
ATOM   1204  HD2 PRO A 425       9.947   5.289  -8.625  1.00 71.22           H  
ATOM   1205  HD3 PRO A 425       9.344   5.872 -10.194  1.00 36.96           H  
ATOM   1206  N   SER A 426      11.463   0.801  -9.255  1.00 40.53           N  
ATOM   1207  CA  SER A 426      11.678  -0.246  -8.270  1.00 54.14           C  
ATOM   1208  C   SER A 426      12.387   0.313  -7.033  1.00 70.41           C  
ATOM   1209  O   SER A 426      12.109  -0.090  -5.913  1.00 44.04           O  
ATOM   1210  CB  SER A 426      12.545  -1.337  -8.899  1.00 61.54           C  
ATOM   1211  OG  SER A 426      11.992  -1.778 -10.132  1.00 21.10           O  
ATOM   1212  H   SER A 426      11.824   0.641 -10.155  1.00 36.96           H  
ATOM   1213  HA  SER A 426      10.727  -0.677  -7.995  1.00 43.30           H  
ATOM   1214  HB2 SER A 426      13.538  -0.953  -9.079  1.00 35.34           H  
ATOM   1215  HB3 SER A 426      12.606  -2.179  -8.223  1.00 36.96           H  
ATOM   1216  HG  SER A 426      11.664  -2.674  -9.986  1.00 64.41           H  
ATOM   1217  N   SER A 427      13.263   1.276  -7.263  1.00 44.24           N  
ATOM   1218  CA  SER A 427      14.068   1.884  -6.225  1.00 20.24           C  
ATOM   1219  C   SER A 427      13.200   2.558  -5.151  1.00 12.24           C  
ATOM   1220  O   SER A 427      13.545   2.558  -3.964  1.00 51.40           O  
ATOM   1221  CB  SER A 427      14.977   2.914  -6.871  1.00 22.24           C  
ATOM   1222  OG  SER A 427      15.684   2.324  -7.946  1.00 20.03           O  
ATOM   1223  H   SER A 427      13.385   1.594  -8.183  1.00 36.96           H  
ATOM   1224  HA  SER A 427      14.686   1.124  -5.771  1.00 44.32           H  
ATOM   1225  HB2 SER A 427      14.381   3.732  -7.248  1.00 62.34           H  
ATOM   1226  HB3 SER A 427      15.688   3.282  -6.147  1.00 36.96           H  
ATOM   1227  HG  SER A 427      16.492   1.940  -7.576  1.00 71.21           H  
ATOM   1228  N   LEU A 428      12.058   3.094  -5.565  1.00 53.23           N  
ATOM   1229  CA  LEU A 428      11.208   3.825  -4.666  1.00 22.33           C  
ATOM   1230  C   LEU A 428      10.349   2.925  -3.799  1.00 62.54           C  
ATOM   1231  O   LEU A 428       9.865   3.347  -2.750  1.00 61.32           O  
ATOM   1232  CB  LEU A 428      10.369   4.892  -5.397  1.00 52.14           C  
ATOM   1233  CG  LEU A 428      11.096   6.200  -5.793  1.00 53.11           C  
ATOM   1234  CD1 LEU A 428      12.255   5.955  -6.739  1.00  1.11           C  
ATOM   1235  CD2 LEU A 428      10.123   7.207  -6.381  1.00 21.55           C  
ATOM   1236  H   LEU A 428      11.748   2.988  -6.493  1.00 36.96           H  
ATOM   1237  HA  LEU A 428      11.901   4.347  -4.022  1.00 53.52           H  
ATOM   1238  HB2 LEU A 428      10.036   4.428  -6.315  1.00 14.24           H  
ATOM   1239  HB3 LEU A 428       9.511   5.138  -4.790  1.00 36.96           H  
ATOM   1240  HG  LEU A 428      11.515   6.634  -4.897  1.00 61.33           H  
ATOM   1241 HD11 LEU A 428      12.700   6.897  -7.027  1.00 24.32           H  
ATOM   1242 HD12 LEU A 428      11.892   5.440  -7.616  1.00 71.45           H  
ATOM   1243 HD13 LEU A 428      12.991   5.336  -6.247  1.00 45.53           H  
ATOM   1244 HD21 LEU A 428       9.356   7.433  -5.656  1.00 75.34           H  
ATOM   1245 HD22 LEU A 428       9.671   6.799  -7.270  1.00 21.30           H  
ATOM   1246 HD23 LEU A 428      10.657   8.110  -6.634  1.00 14.01           H  
ATOM   1247  N   LEU A 429      10.172   1.683  -4.209  1.00 62.33           N  
ATOM   1248  CA  LEU A 429       9.369   0.762  -3.446  1.00 42.43           C  
ATOM   1249  C   LEU A 429      10.206  -0.428  -3.056  1.00 12.35           C  
ATOM   1250  O   LEU A 429       9.670  -1.468  -2.745  1.00 71.13           O  
ATOM   1251  CB  LEU A 429       8.129   0.285  -4.254  1.00  2.45           C  
ATOM   1252  CG  LEU A 429       7.044   1.309  -4.621  1.00 34.12           C  
ATOM   1253  CD1 LEU A 429       6.571   2.084  -3.406  1.00 52.01           C  
ATOM   1254  CD2 LEU A 429       7.489   2.228  -5.736  1.00 14.32           C  
ATOM   1255  H   LEU A 429      10.583   1.328  -5.031  1.00 36.96           H  
ATOM   1256  HA  LEU A 429       9.031   1.264  -2.553  1.00 52.43           H  
ATOM   1257  HB2 LEU A 429       8.531  -0.059  -5.197  1.00 13.55           H  
ATOM   1258  HB3 LEU A 429       7.675  -0.571  -3.779  1.00 36.96           H  
ATOM   1259  HG  LEU A 429       6.184   0.754  -4.967  1.00  2.33           H  
ATOM   1260 HD11 LEU A 429       7.399   2.637  -2.986  1.00 72.52           H  
ATOM   1261 HD12 LEU A 429       6.183   1.399  -2.666  1.00 13.21           H  
ATOM   1262 HD13 LEU A 429       5.795   2.775  -3.699  1.00 51.02           H  
ATOM   1263 HD21 LEU A 429       7.717   1.645  -6.617  1.00 13.02           H  
ATOM   1264 HD22 LEU A 429       8.368   2.772  -5.423  1.00  2.02           H  
ATOM   1265 HD23 LEU A 429       6.696   2.925  -5.962  1.00 14.32           H  
ATOM   1266  N   SER A 430      11.519  -0.226  -2.994  1.00 74.10           N  
ATOM   1267  CA  SER A 430      12.514  -1.291  -2.777  1.00 10.13           C  
ATOM   1268  C   SER A 430      12.182  -2.190  -1.560  1.00 22.20           C  
ATOM   1269  O   SER A 430      12.498  -3.389  -1.557  1.00 50.34           O  
ATOM   1270  CB  SER A 430      13.924  -0.670  -2.645  1.00 13.21           C  
ATOM   1271  OG  SER A 430      14.938  -1.660  -2.590  1.00 34.32           O  
ATOM   1272  H   SER A 430      11.855   0.690  -3.088  1.00 36.96           H  
ATOM   1273  HA  SER A 430      12.501  -1.913  -3.659  1.00 72.43           H  
ATOM   1274  HB2 SER A 430      14.118  -0.030  -3.493  1.00 11.33           H  
ATOM   1275  HB3 SER A 430      13.969  -0.082  -1.742  1.00 36.96           H  
ATOM   1276  HG  SER A 430      14.975  -2.033  -3.481  1.00 61.22           H  
ATOM   1277  N   TYR A 431      11.531  -1.620  -0.547  1.00 63.11           N  
ATOM   1278  CA  TYR A 431      11.121  -2.386   0.627  1.00 21.20           C  
ATOM   1279  C   TYR A 431      10.102  -3.493   0.244  1.00 53.32           C  
ATOM   1280  O   TYR A 431      10.067  -4.557   0.858  1.00 23.32           O  
ATOM   1281  CB  TYR A 431      10.526  -1.453   1.711  1.00 12.00           C  
ATOM   1282  CG  TYR A 431      10.113  -2.169   2.992  1.00 71.43           C  
ATOM   1283  CD1 TYR A 431       8.852  -2.734   3.119  1.00  1.44           C  
ATOM   1284  CD2 TYR A 431      10.989  -2.288   4.061  1.00 12.02           C  
ATOM   1285  CE1 TYR A 431       8.471  -3.395   4.262  1.00 25.25           C  
ATOM   1286  CE2 TYR A 431      10.616  -2.954   5.214  1.00  1.44           C  
ATOM   1287  CZ  TYR A 431       9.350  -3.507   5.305  1.00 23.43           C  
ATOM   1288  OH  TYR A 431       8.962  -4.186   6.440  1.00 21.11           O  
ATOM   1289  H   TYR A 431      11.353  -0.657  -0.602  1.00 36.96           H  
ATOM   1290  HA  TYR A 431      12.004  -2.867   1.025  1.00 53.34           H  
ATOM   1291  HB2 TYR A 431      11.259  -0.705   1.973  1.00 62.31           H  
ATOM   1292  HB3 TYR A 431       9.652  -0.961   1.308  1.00 36.96           H  
ATOM   1293  HD1 TYR A 431       8.157  -2.648   2.296  1.00 44.40           H  
ATOM   1294  HD2 TYR A 431      11.975  -1.854   3.982  1.00  3.41           H  
ATOM   1295  HE1 TYR A 431       7.484  -3.825   4.333  1.00 62.43           H  
ATOM   1296  HE2 TYR A 431      11.318  -3.025   6.032  1.00 23.55           H  
ATOM   1297  HH  TYR A 431       9.146  -3.670   7.235  1.00 23.11           H  
ATOM   1298  N   PHE A 432       9.296  -3.234  -0.768  1.00 72.31           N  
ATOM   1299  CA  PHE A 432       8.267  -4.175  -1.191  1.00 23.25           C  
ATOM   1300  C   PHE A 432       8.608  -4.819  -2.539  1.00  2.44           C  
ATOM   1301  O   PHE A 432       8.135  -5.914  -2.852  1.00 43.32           O  
ATOM   1302  CB  PHE A 432       6.894  -3.491  -1.262  1.00  1.52           C  
ATOM   1303  CG  PHE A 432       6.392  -2.971   0.060  1.00  0.22           C  
ATOM   1304  CD1 PHE A 432       5.804  -3.832   0.973  1.00 41.21           C  
ATOM   1305  CD2 PHE A 432       6.506  -1.630   0.390  1.00 34.15           C  
ATOM   1306  CE1 PHE A 432       5.342  -3.368   2.184  1.00 11.22           C  
ATOM   1307  CE2 PHE A 432       6.044  -1.161   1.606  1.00 72.14           C  
ATOM   1308  CZ  PHE A 432       5.462  -2.031   2.504  1.00 62.14           C  
ATOM   1309  H   PHE A 432       9.408  -2.397  -1.268  1.00 36.96           H  
ATOM   1310  HA  PHE A 432       8.221  -4.953  -0.444  1.00 14.32           H  
ATOM   1311  HB2 PHE A 432       6.952  -2.653  -1.941  1.00 63.03           H  
ATOM   1312  HB3 PHE A 432       6.172  -4.196  -1.641  1.00 36.96           H  
ATOM   1313  HD1 PHE A 432       5.710  -4.878   0.727  1.00 73.20           H  
ATOM   1314  HD2 PHE A 432       6.962  -0.948  -0.313  1.00 65.04           H  
ATOM   1315  HE1 PHE A 432       4.888  -4.056   2.882  1.00 54.02           H  
ATOM   1316  HE2 PHE A 432       6.138  -0.114   1.857  1.00 42.45           H  
ATOM   1317  HZ  PHE A 432       5.103  -1.666   3.457  1.00 73.45           H  
ATOM   1318  N   VAL A 433       9.403  -4.140  -3.328  1.00  3.51           N  
ATOM   1319  CA  VAL A 433       9.812  -4.647  -4.615  1.00  2.12           C  
ATOM   1320  C   VAL A 433      11.350  -4.658  -4.730  1.00 30.53           C  
ATOM   1321  O   VAL A 433      11.955  -3.668  -5.176  1.00 36.96           O  
ATOM   1322  CB  VAL A 433       9.098  -3.891  -5.808  1.00  1.53           C  
ATOM   1323  CG1 VAL A 433       9.299  -2.407  -5.745  1.00 55.22           C  
ATOM   1324  CG2 VAL A 433       9.566  -4.380  -7.139  1.00 15.01           C  
ATOM   1325  OXT VAL A 433      11.958  -5.674  -4.332  1.00 36.96           O  
ATOM   1326  H   VAL A 433       9.745  -3.259  -3.059  1.00 36.96           H  
ATOM   1327  HA  VAL A 433       9.501  -5.683  -4.625  1.00 40.35           H  
ATOM   1328  HB  VAL A 433       8.039  -4.084  -5.734  1.00 22.51           H  
ATOM   1329 HG11 VAL A 433       8.907  -2.040  -4.808  1.00 44.50           H  
ATOM   1330 HG12 VAL A 433       8.785  -1.933  -6.566  1.00 62.21           H  
ATOM   1331 HG13 VAL A 433      10.356  -2.192  -5.805  1.00 42.32           H  
ATOM   1332 HG21 VAL A 433       9.077  -3.753  -7.870  1.00 13.21           H  
ATOM   1333 HG22 VAL A 433       9.344  -5.426  -7.281  1.00 64.21           H  
ATOM   1334 HG23 VAL A 433      10.628  -4.191  -7.178  1.00 41.54           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 346     -14.551   6.123  -7.596  1.00 13.33           N  
ATOM      2  CA  GLY A 346     -15.290   6.351  -6.354  1.00  1.45           C  
ATOM      3  C   GLY A 346     -15.081   7.748  -5.831  1.00 53.22           C  
ATOM      4  O   GLY A 346     -14.376   8.551  -6.454  1.00 43.15           O  
ATOM      5  H   GLY A 346     -14.740   5.176  -7.975  1.00 38.23           H  
ATOM      6  HA2 GLY A 346     -16.344   6.208  -6.541  1.00 38.23           H  
ATOM      7  HA3 GLY A 346     -14.967   5.642  -5.607  1.00 54.34           H  
ATOM      8  N   SER A 347     -15.681   8.045  -4.692  1.00 44.21           N  
ATOM      9  CA  SER A 347     -15.620   9.359  -4.103  1.00 22.21           C  
ATOM     10  C   SER A 347     -14.219   9.655  -3.558  1.00 32.33           C  
ATOM     11  O   SER A 347     -13.594   8.798  -2.942  1.00 33.34           O  
ATOM     12  CB  SER A 347     -16.644   9.440  -2.979  1.00 45.01           C  
ATOM     13  OG  SER A 347     -17.943   9.071  -3.443  1.00 42.14           O  
ATOM     14  H   SER A 347     -16.193   7.362  -4.212  1.00 38.23           H  
ATOM     15  HA  SER A 347     -15.878  10.088  -4.853  1.00 22.44           H  
ATOM     16  HB2 SER A 347     -16.346   8.768  -2.188  1.00 70.31           H  
ATOM     17  HB3 SER A 347     -16.674  10.452  -2.603  1.00 38.23           H  
ATOM     18  HG  SER A 347     -18.389   9.877  -3.739  1.00 42.41           H  
ATOM     19  N   LYS A 348     -13.728  10.866  -3.805  1.00 43.44           N  
ATOM     20  CA  LYS A 348     -12.424  11.292  -3.303  1.00 11.21           C  
ATOM     21  C   LYS A 348     -12.280  11.181  -1.775  1.00 61.24           C  
ATOM     22  O   LYS A 348     -11.180  11.005  -1.270  1.00 41.11           O  
ATOM     23  CB  LYS A 348     -11.984  12.693  -3.790  1.00 51.43           C  
ATOM     24  CG  LYS A 348     -12.748  13.950  -3.292  1.00 50.42           C  
ATOM     25  CD  LYS A 348     -14.152  14.168  -3.881  1.00  3.12           C  
ATOM     26  CE  LYS A 348     -15.264  13.420  -3.159  1.00 10.11           C  
ATOM     27  NZ  LYS A 348     -16.594  13.750  -3.722  1.00 15.31           N  
ATOM     28  H   LYS A 348     -14.231  11.457  -4.404  1.00 38.23           H  
ATOM     29  HA  LYS A 348     -11.743  10.569  -3.725  1.00 71.43           H  
ATOM     30  HB2 LYS A 348     -10.953  12.834  -3.508  1.00 24.10           H  
ATOM     31  HB3 LYS A 348     -12.031  12.685  -4.868  1.00 38.23           H  
ATOM     32  HG2 LYS A 348     -12.878  13.839  -2.227  1.00 11.51           H  
ATOM     33  HG3 LYS A 348     -12.137  14.819  -3.486  1.00 38.23           H  
ATOM     34  HD2 LYS A 348     -14.377  15.222  -3.849  1.00 32.34           H  
ATOM     35  HD3 LYS A 348     -14.112  13.839  -4.908  1.00 38.23           H  
ATOM     36  HE2 LYS A 348     -15.108  12.354  -3.241  1.00  0.20           H  
ATOM     37  HE3 LYS A 348     -15.248  13.699  -2.117  1.00 38.23           H  
ATOM     38  HZ1 LYS A 348     -16.684  13.474  -4.720  1.00 13.31           H  
ATOM     39  HZ2 LYS A 348     -16.758  14.776  -3.668  1.00  3.44           H  
ATOM     40  HZ3 LYS A 348     -17.358  13.295  -3.180  1.00 25.13           H  
ATOM     41  N   ALA A 349     -13.378  11.297  -1.043  1.00 72.54           N  
ATOM     42  CA  ALA A 349     -13.331  11.141   0.408  1.00  5.20           C  
ATOM     43  C   ALA A 349     -13.060   9.682   0.755  1.00 41.41           C  
ATOM     44  O   ALA A 349     -12.237   9.379   1.616  1.00 51.03           O  
ATOM     45  CB  ALA A 349     -14.619  11.627   1.040  1.00 32.34           C  
ATOM     46  H   ALA A 349     -14.235  11.490  -1.472  1.00 38.23           H  
ATOM     47  HA  ALA A 349     -12.506  11.735   0.774  1.00 34.42           H  
ATOM     48  HB1 ALA A 349     -15.439  11.053   0.641  1.00  5.34           H  
ATOM     49  HB2 ALA A 349     -14.766  12.669   0.801  1.00 41.14           H  
ATOM     50  HB3 ALA A 349     -14.573  11.496   2.110  1.00 52.32           H  
ATOM     51  N   ALA A 350     -13.736   8.787   0.041  1.00 71.43           N  
ATOM     52  CA  ALA A 350     -13.524   7.356   0.184  1.00 63.43           C  
ATOM     53  C   ALA A 350     -12.083   7.015  -0.196  1.00 15.22           C  
ATOM     54  O   ALA A 350     -11.433   6.206   0.456  1.00 73.24           O  
ATOM     55  CB  ALA A 350     -14.511   6.589  -0.694  1.00 73.42           C  
ATOM     56  H   ALA A 350     -14.410   9.096  -0.599  1.00 38.23           H  
ATOM     57  HA  ALA A 350     -13.690   7.092   1.218  1.00 34.54           H  
ATOM     58  HB1 ALA A 350     -14.377   6.900  -1.721  1.00 52.50           H  
ATOM     59  HB2 ALA A 350     -15.519   6.824  -0.386  1.00 71.41           H  
ATOM     60  HB3 ALA A 350     -14.338   5.526  -0.608  1.00 44.45           H  
ATOM     61  N   LYS A 351     -11.587   7.676  -1.247  1.00 11.33           N  
ATOM     62  CA  LYS A 351     -10.227   7.533  -1.693  1.00 24.34           C  
ATOM     63  C   LYS A 351      -9.253   7.927  -0.583  1.00 72.33           C  
ATOM     64  O   LYS A 351      -8.305   7.199  -0.294  1.00 31.10           O  
ATOM     65  CB  LYS A 351     -10.014   8.428  -2.903  1.00 52.32           C  
ATOM     66  CG  LYS A 351      -8.583   8.510  -3.373  1.00 15.41           C  
ATOM     67  CD  LYS A 351      -8.428   9.514  -4.491  1.00  4.34           C  
ATOM     68  CE  LYS A 351      -9.064   9.058  -5.797  1.00 14.33           C  
ATOM     69  NZ  LYS A 351      -8.800  10.007  -6.900  1.00 70.34           N  
ATOM     70  H   LYS A 351     -12.153   8.293  -1.761  1.00 38.23           H  
ATOM     71  HA  LYS A 351     -10.057   6.510  -1.986  1.00 64.03           H  
ATOM     72  HB2 LYS A 351     -10.625   8.073  -3.719  1.00 71.33           H  
ATOM     73  HB3 LYS A 351     -10.337   9.422  -2.633  1.00 38.23           H  
ATOM     74  HG2 LYS A 351      -7.961   8.812  -2.542  1.00 21.30           H  
ATOM     75  HG3 LYS A 351      -8.269   7.537  -3.722  1.00 38.23           H  
ATOM     76  HD2 LYS A 351      -8.992  10.368  -4.143  1.00 44.44           H  
ATOM     77  HD3 LYS A 351      -7.388   9.762  -4.622  1.00 38.23           H  
ATOM     78  HE2 LYS A 351      -8.648   8.099  -6.070  1.00 70.54           H  
ATOM     79  HE3 LYS A 351     -10.130   8.966  -5.658  1.00 38.23           H  
ATOM     80  HZ1 LYS A 351      -9.194  10.948  -6.708  1.00 44.14           H  
ATOM     81  HZ2 LYS A 351      -9.210   9.660  -7.790  1.00 31.32           H  
ATOM     82  HZ3 LYS A 351      -7.775  10.102  -7.047  1.00 73.12           H  
ATOM     83  N   LYS A 352      -9.501   9.087   0.027  1.00 33.12           N  
ATOM     84  CA  LYS A 352      -8.669   9.604   1.102  1.00 63.10           C  
ATOM     85  C   LYS A 352      -8.608   8.609   2.249  1.00 53.31           C  
ATOM     86  O   LYS A 352      -7.525   8.307   2.770  1.00 52.22           O  
ATOM     87  CB  LYS A 352      -9.218  10.943   1.611  1.00  3.23           C  
ATOM     88  CG  LYS A 352      -8.393  11.566   2.735  1.00 61.13           C  
ATOM     89  CD  LYS A 352      -9.002  12.866   3.256  1.00 53.24           C  
ATOM     90  CE  LYS A 352     -10.375  12.641   3.887  1.00 34.22           C  
ATOM     91  NZ  LYS A 352     -10.316  11.705   5.034  1.00 51.20           N  
ATOM     92  H   LYS A 352     -10.273   9.624  -0.260  1.00 38.23           H  
ATOM     93  HA  LYS A 352      -7.674   9.760   0.711  1.00 55.23           H  
ATOM     94  HB2 LYS A 352      -9.253  11.639   0.785  1.00 15.44           H  
ATOM     95  HB3 LYS A 352     -10.222  10.779   1.973  1.00 38.23           H  
ATOM     96  HG2 LYS A 352      -8.338  10.855   3.548  1.00 73.15           H  
ATOM     97  HG3 LYS A 352      -7.399  11.763   2.366  1.00 38.23           H  
ATOM     98  HD2 LYS A 352      -8.342  13.287   3.999  1.00 33.43           H  
ATOM     99  HD3 LYS A 352      -9.101  13.559   2.434  1.00 38.23           H  
ATOM    100  HE2 LYS A 352     -10.740  13.594   4.241  1.00 21.43           H  
ATOM    101  HE3 LYS A 352     -11.055  12.256   3.142  1.00 38.23           H  
ATOM    102  HZ1 LYS A 352      -9.950  10.770   4.772  1.00 31.25           H  
ATOM    103  HZ2 LYS A 352     -11.267  11.549   5.423  1.00 21.44           H  
ATOM    104  HZ3 LYS A 352      -9.722  12.078   5.802  1.00 52.04           H  
ATOM    105  N   LYS A 353      -9.770   8.092   2.617  1.00 60.02           N  
ATOM    106  CA  LYS A 353      -9.876   7.136   3.681  1.00 11.05           C  
ATOM    107  C   LYS A 353      -9.113   5.868   3.351  1.00 44.32           C  
ATOM    108  O   LYS A 353      -8.298   5.415   4.148  1.00 54.15           O  
ATOM    109  CB  LYS A 353     -11.333   6.830   3.964  1.00 72.52           C  
ATOM    110  CG  LYS A 353     -11.534   5.810   5.065  1.00 43.54           C  
ATOM    111  CD  LYS A 353     -12.995   5.594   5.348  1.00  0.24           C  
ATOM    112  CE  LYS A 353     -13.646   6.836   5.937  1.00 63.41           C  
ATOM    113  NZ  LYS A 353     -15.069   6.618   6.254  1.00 21.34           N  
ATOM    114  H   LYS A 353     -10.596   8.356   2.154  1.00 38.23           H  
ATOM    115  HA  LYS A 353      -9.444   7.561   4.573  1.00  1.45           H  
ATOM    116  HB2 LYS A 353     -11.822   7.750   4.249  1.00 21.32           H  
ATOM    117  HB3 LYS A 353     -11.790   6.455   3.061  1.00 38.23           H  
ATOM    118  HG2 LYS A 353     -11.093   4.872   4.761  1.00 23.55           H  
ATOM    119  HG3 LYS A 353     -11.048   6.163   5.962  1.00 38.23           H  
ATOM    120  HD2 LYS A 353     -13.445   5.400   4.386  1.00 12.12           H  
ATOM    121  HD3 LYS A 353     -13.110   4.751   6.012  1.00 38.23           H  
ATOM    122  HE2 LYS A 353     -13.126   7.112   6.843  1.00 64.34           H  
ATOM    123  HE3 LYS A 353     -13.566   7.645   5.227  1.00 38.23           H  
ATOM    124  HZ1 LYS A 353     -15.175   5.849   6.947  1.00  2.04           H  
ATOM    125  HZ2 LYS A 353     -15.601   6.364   5.397  1.00 24.24           H  
ATOM    126  HZ3 LYS A 353     -15.489   7.479   6.656  1.00 50.20           H  
ATOM    127  N   ASN A 354      -9.357   5.320   2.164  1.00 62.15           N  
ATOM    128  CA  ASN A 354      -8.697   4.088   1.736  1.00 31.22           C  
ATOM    129  C   ASN A 354      -7.196   4.220   1.711  1.00 24.23           C  
ATOM    130  O   ASN A 354      -6.497   3.323   2.168  1.00 33.23           O  
ATOM    131  CB  ASN A 354      -9.207   3.573   0.388  1.00  2.44           C  
ATOM    132  CG  ASN A 354     -10.646   3.079   0.431  1.00 34.21           C  
ATOM    133  OD1 ASN A 354     -11.118   2.594   1.455  1.00 25.04           O  
ATOM    134  ND2 ASN A 354     -11.345   3.185  -0.674  1.00 54.42           N  
ATOM    135  H   ASN A 354     -10.005   5.753   1.564  1.00 38.23           H  
ATOM    136  HA  ASN A 354      -8.937   3.350   2.490  1.00 73.04           H  
ATOM    137  HB2 ASN A 354      -9.127   4.359  -0.348  1.00 54.24           H  
ATOM    138  HB3 ASN A 354      -8.559   2.752   0.124  1.00 38.23           H  
ATOM    139 HD21 ASN A 354     -10.929   3.567  -1.472  1.00 32.45           H  
ATOM    140 HD22 ASN A 354     -12.277   2.876  -0.651  1.00 33.43           H  
ATOM    141  N   LYS A 355      -6.695   5.350   1.209  1.00  2.41           N  
ATOM    142  CA  LYS A 355      -5.254   5.587   1.166  1.00 20.41           C  
ATOM    143  C   LYS A 355      -4.624   5.488   2.543  1.00 22.52           C  
ATOM    144  O   LYS A 355      -3.600   4.807   2.725  1.00 20.14           O  
ATOM    145  CB  LYS A 355      -4.887   6.930   0.508  1.00 33.24           C  
ATOM    146  CG  LYS A 355      -5.127   6.995  -0.985  1.00 34.42           C  
ATOM    147  CD  LYS A 355      -4.654   8.323  -1.561  1.00 21.33           C  
ATOM    148  CE  LYS A 355      -4.828   8.369  -3.069  1.00 52.02           C  
ATOM    149  NZ  LYS A 355      -4.365   9.658  -3.658  1.00 12.52           N  
ATOM    150  H   LYS A 355      -7.315   6.031   0.865  1.00 38.23           H  
ATOM    151  HA  LYS A 355      -4.837   4.789   0.568  1.00 14.12           H  
ATOM    152  HB2 LYS A 355      -5.466   7.715   0.972  1.00 65.32           H  
ATOM    153  HB3 LYS A 355      -3.840   7.120   0.687  1.00 38.23           H  
ATOM    154  HG2 LYS A 355      -4.578   6.189  -1.450  1.00 34.41           H  
ATOM    155  HG3 LYS A 355      -6.183   6.876  -1.178  1.00 38.23           H  
ATOM    156  HD2 LYS A 355      -5.238   9.117  -1.120  1.00 21.13           H  
ATOM    157  HD3 LYS A 355      -3.611   8.458  -1.317  1.00 38.23           H  
ATOM    158  HE2 LYS A 355      -4.266   7.560  -3.509  1.00 74.34           H  
ATOM    159  HE3 LYS A 355      -5.875   8.237  -3.296  1.00 38.23           H  
ATOM    160  HZ1 LYS A 355      -3.340   9.827  -3.528  1.00 32.33           H  
ATOM    161  HZ2 LYS A 355      -4.880  10.467  -3.265  1.00 22.05           H  
ATOM    162  HZ3 LYS A 355      -4.528   9.647  -4.685  1.00 44.51           H  
ATOM    163  N   ARG A 356      -5.238   6.122   3.527  1.00 54.13           N  
ATOM    164  CA  ARG A 356      -4.705   6.083   4.829  1.00 74.43           C  
ATOM    165  C   ARG A 356      -4.944   4.713   5.471  1.00 74.11           C  
ATOM    166  O   ARG A 356      -4.131   4.231   6.245  1.00 22.22           O  
ATOM    167  CB  ARG A 356      -5.264   7.189   5.712  1.00 11.41           C  
ATOM    168  CG  ARG A 356      -4.568   7.197   7.030  1.00 64.14           C  
ATOM    169  CD  ARG A 356      -5.082   8.225   7.999  1.00  2.24           C  
ATOM    170  NE  ARG A 356      -4.298   8.173   9.237  1.00 31.13           N  
ATOM    171  CZ  ARG A 356      -4.658   8.669  10.418  1.00 41.42           C  
ATOM    172  NH1 ARG A 356      -5.834   9.265  10.571  1.00 24.03           N  
ATOM    173  NH2 ARG A 356      -3.832   8.560  11.449  1.00 63.21           N  
ATOM    174  H   ARG A 356      -6.059   6.639   3.403  1.00 38.23           H  
ATOM    175  HA  ARG A 356      -3.647   6.246   4.706  1.00 11.13           H  
ATOM    176  HB2 ARG A 356      -5.123   8.144   5.227  1.00 20.45           H  
ATOM    177  HB3 ARG A 356      -6.317   7.017   5.883  1.00 38.23           H  
ATOM    178  HG2 ARG A 356      -4.702   6.207   7.436  1.00 70.54           H  
ATOM    179  HG3 ARG A 356      -3.525   7.365   6.808  1.00 38.23           H  
ATOM    180  HD2 ARG A 356      -4.991   9.203   7.552  1.00 52.02           H  
ATOM    181  HD3 ARG A 356      -6.115   8.021   8.228  1.00 38.23           H  
ATOM    182  HE  ARG A 356      -3.424   7.725   9.139  1.00 63.12           H  
ATOM    183 HH11 ARG A 356      -6.480   9.356   9.810  1.00 24.43           H  
ATOM    184 HH12 ARG A 356      -6.127   9.648  11.450  1.00 51.04           H  
ATOM    185 HH21 ARG A 356      -2.941   8.112  11.352  1.00 13.34           H  
ATOM    186 HH22 ARG A 356      -4.065   8.913  12.360  1.00 40.24           H  
ATOM    187  N   ALA A 357      -6.033   4.079   5.102  1.00 71.04           N  
ATOM    188  CA  ALA A 357      -6.419   2.798   5.688  1.00 70.25           C  
ATOM    189  C   ALA A 357      -5.409   1.749   5.323  1.00 54.10           C  
ATOM    190  O   ALA A 357      -5.021   0.924   6.147  1.00  2.43           O  
ATOM    191  CB  ALA A 357      -7.811   2.384   5.233  1.00 15.03           C  
ATOM    192  H   ALA A 357      -6.566   4.485   4.384  1.00 38.23           H  
ATOM    193  HA  ALA A 357      -6.423   2.918   6.761  1.00 61.33           H  
ATOM    194  HB1 ALA A 357      -8.521   3.154   5.497  1.00  3.22           H  
ATOM    195  HB2 ALA A 357      -8.085   1.457   5.714  1.00 22.43           H  
ATOM    196  HB3 ALA A 357      -7.812   2.242   4.163  1.00  4.52           H  
ATOM    197  N   ILE A 358      -4.975   1.799   4.089  1.00 32.23           N  
ATOM    198  CA  ILE A 358      -3.961   0.916   3.599  1.00 64.33           C  
ATOM    199  C   ILE A 358      -2.633   1.176   4.326  1.00 45.50           C  
ATOM    200  O   ILE A 358      -1.926   0.237   4.682  1.00 74.42           O  
ATOM    201  CB  ILE A 358      -3.780   1.091   2.076  1.00 24.15           C  
ATOM    202  CG1 ILE A 358      -5.074   0.729   1.341  1.00 31.21           C  
ATOM    203  CG2 ILE A 358      -2.616   0.250   1.559  1.00  2.41           C  
ATOM    204  CD1 ILE A 358      -5.032   1.001  -0.143  1.00 13.14           C  
ATOM    205  H   ILE A 358      -5.373   2.460   3.479  1.00 38.23           H  
ATOM    206  HA  ILE A 358      -4.279  -0.101   3.790  1.00 13.35           H  
ATOM    207  HB  ILE A 358      -3.560   2.130   1.891  1.00 40.24           H  
ATOM    208 HG12 ILE A 358      -5.272  -0.324   1.472  1.00 53.22           H  
ATOM    209 HG13 ILE A 358      -5.889   1.298   1.764  1.00 38.23           H  
ATOM    210 HG21 ILE A 358      -2.530   0.399   0.493  1.00  4.13           H  
ATOM    211 HG22 ILE A 358      -2.779  -0.794   1.778  1.00 34.15           H  
ATOM    212 HG23 ILE A 358      -1.706   0.606   2.024  1.00 43.03           H  
ATOM    213 HD11 ILE A 358      -4.880   2.058  -0.308  1.00 30.44           H  
ATOM    214 HD12 ILE A 358      -5.958   0.686  -0.600  1.00 32.04           H  
ATOM    215 HD13 ILE A 358      -4.211   0.453  -0.582  1.00 61.24           H  
ATOM    216  N   ARG A 359      -2.315   2.447   4.586  1.00 21.12           N  
ATOM    217  CA  ARG A 359      -1.046   2.762   5.237  1.00 63.31           C  
ATOM    218  C   ARG A 359      -1.056   2.399   6.715  1.00  3.22           C  
ATOM    219  O   ARG A 359      -0.019   2.031   7.281  1.00 71.25           O  
ATOM    220  CB  ARG A 359      -0.593   4.196   5.035  1.00 32.25           C  
ATOM    221  CG  ARG A 359      -1.245   5.238   5.912  1.00 65.51           C  
ATOM    222  CD  ARG A 359      -0.477   6.547   5.842  1.00 53.32           C  
ATOM    223  NE  ARG A 359      -0.412   7.127   4.492  1.00 51.12           N  
ATOM    224  CZ  ARG A 359       0.614   7.877   4.036  1.00 14.14           C  
ATOM    225  NH1 ARG A 359       1.721   8.032   4.769  1.00 43.32           N  
ATOM    226  NH2 ARG A 359       0.545   8.441   2.840  1.00 62.43           N  
ATOM    227  H   ARG A 359      -2.936   3.165   4.336  1.00 38.23           H  
ATOM    228  HA  ARG A 359      -0.314   2.107   4.792  1.00 44.23           H  
ATOM    229  HB2 ARG A 359       0.476   4.269   5.123  1.00  5.14           H  
ATOM    230  HB3 ARG A 359      -0.915   4.392   4.022  1.00 38.23           H  
ATOM    231  HG2 ARG A 359      -2.265   5.379   5.599  1.00  2.34           H  
ATOM    232  HG3 ARG A 359      -1.238   4.881   6.932  1.00 38.23           H  
ATOM    233  HD2 ARG A 359      -0.931   7.260   6.511  1.00 22.44           H  
ATOM    234  HD3 ARG A 359       0.528   6.324   6.172  1.00 38.23           H  
ATOM    235  HE  ARG A 359      -1.201   6.975   3.919  1.00 54.10           H  
ATOM    236 HH11 ARG A 359       1.842   7.609   5.669  1.00 71.13           H  
ATOM    237 HH12 ARG A 359       2.499   8.583   4.450  1.00 25.44           H  
ATOM    238 HH21 ARG A 359      -0.256   8.330   2.243  1.00 51.44           H  
ATOM    239 HH22 ARG A 359       1.279   9.019   2.476  1.00 45.34           H  
ATOM    240  N   ASN A 360      -2.235   2.493   7.336  1.00 41.25           N  
ATOM    241  CA  ASN A 360      -2.415   2.146   8.754  1.00 33.12           C  
ATOM    242  C   ASN A 360      -2.025   0.713   9.031  1.00 44.33           C  
ATOM    243  O   ASN A 360      -1.724   0.367  10.171  1.00  1.31           O  
ATOM    244  CB  ASN A 360      -3.861   2.399   9.253  1.00 51.42           C  
ATOM    245  CG  ASN A 360      -4.230   3.873   9.386  1.00 14.21           C  
ATOM    246  OD1 ASN A 360      -3.376   4.724   9.662  1.00 62.23           O  
ATOM    247  ND2 ASN A 360      -5.503   4.182   9.218  1.00 32.34           N  
ATOM    248  H   ASN A 360      -3.009   2.827   6.829  1.00 38.23           H  
ATOM    249  HA  ASN A 360      -1.746   2.780   9.316  1.00 20.23           H  
ATOM    250  HB2 ASN A 360      -4.552   1.948   8.556  1.00 54.44           H  
ATOM    251  HB3 ASN A 360      -3.982   1.926  10.217  1.00 38.23           H  
ATOM    252 HD21 ASN A 360      -6.137   3.457   9.018  1.00 53.12           H  
ATOM    253 HD22 ASN A 360      -5.792   5.118   9.296  1.00 43.50           H  
ATOM    254  N   SER A 361      -1.995  -0.111   7.978  1.00 62.13           N  
ATOM    255  CA  SER A 361      -1.669  -1.503   8.096  1.00 70.15           C  
ATOM    256  C   SER A 361      -0.285  -1.678   8.709  1.00 45.43           C  
ATOM    257  O   SER A 361      -0.079  -2.534   9.520  1.00 53.43           O  
ATOM    258  CB  SER A 361      -1.704  -2.123   6.730  1.00 52.22           C  
ATOM    259  OG  SER A 361      -2.922  -1.799   6.093  1.00 75.01           O  
ATOM    260  H   SER A 361      -2.179   0.219   7.072  1.00 38.23           H  
ATOM    261  HA  SER A 361      -2.419  -1.985   8.707  1.00 31.04           H  
ATOM    262  HB2 SER A 361      -0.880  -1.749   6.141  1.00 24.33           H  
ATOM    263  HB3 SER A 361      -1.636  -3.197   6.825  1.00 38.23           H  
ATOM    264  HG  SER A 361      -2.674  -1.145   5.425  1.00 32.31           H  
ATOM    265  N   ALA A 362       0.640  -0.812   8.337  1.00 42.10           N  
ATOM    266  CA  ALA A 362       2.000  -0.890   8.854  1.00  4.25           C  
ATOM    267  C   ALA A 362       2.035  -0.638  10.367  1.00 53.15           C  
ATOM    268  O   ALA A 362       2.885  -1.140  11.065  1.00 23.13           O  
ATOM    269  CB  ALA A 362       2.906   0.084   8.119  1.00 61.20           C  
ATOM    270  H   ALA A 362       0.391  -0.104   7.705  1.00 38.23           H  
ATOM    271  HA  ALA A 362       2.356  -1.894   8.669  1.00 11.45           H  
ATOM    272  HB1 ALA A 362       2.562   1.094   8.288  1.00 61.54           H  
ATOM    273  HB2 ALA A 362       2.874  -0.133   7.062  1.00 24.22           H  
ATOM    274  HB3 ALA A 362       3.918  -0.026   8.479  1.00 50.41           H  
ATOM    275  N   LYS A 363       1.122   0.163  10.854  1.00 75.21           N  
ATOM    276  CA  LYS A 363       1.042   0.425  12.264  1.00 63.12           C  
ATOM    277  C   LYS A 363       0.402  -0.744  13.022  1.00  3.44           C  
ATOM    278  O   LYS A 363       0.992  -1.298  13.946  1.00 34.14           O  
ATOM    279  CB  LYS A 363       0.235   1.688  12.495  1.00 60.42           C  
ATOM    280  CG  LYS A 363       0.856   2.954  11.921  1.00 41.02           C  
ATOM    281  CD  LYS A 363       2.133   3.353  12.641  1.00 61.23           C  
ATOM    282  CE  LYS A 363       1.898   3.705  14.104  1.00 35.30           C  
ATOM    283  NZ  LYS A 363       0.983   4.866  14.263  1.00 10.33           N  
ATOM    284  H   LYS A 363       0.465   0.587  10.266  1.00 38.23           H  
ATOM    285  HA  LYS A 363       2.037   0.586  12.647  1.00 22.23           H  
ATOM    286  HB2 LYS A 363      -0.742   1.554  12.053  1.00  5.24           H  
ATOM    287  HB3 LYS A 363       0.127   1.804  13.558  1.00 38.23           H  
ATOM    288  HG2 LYS A 363       1.129   2.752  10.896  1.00 13.45           H  
ATOM    289  HG3 LYS A 363       0.148   3.767  11.970  1.00 38.23           H  
ATOM    290  HD2 LYS A 363       2.835   2.535  12.588  1.00 54.04           H  
ATOM    291  HD3 LYS A 363       2.554   4.209  12.136  1.00 38.23           H  
ATOM    292  HE2 LYS A 363       1.473   2.847  14.603  1.00 24.23           H  
ATOM    293  HE3 LYS A 363       2.848   3.936  14.560  1.00 38.23           H  
ATOM    294  HZ1 LYS A 363       1.355   5.708  13.776  1.00 13.12           H  
ATOM    295  HZ2 LYS A 363       0.878   5.099  15.270  1.00 24.33           H  
ATOM    296  HZ3 LYS A 363       0.037   4.656  13.890  1.00 65.24           H  
ATOM    297  N   GLU A 364      -0.798  -1.106  12.612  1.00 31.44           N  
ATOM    298  CA  GLU A 364      -1.594  -2.124  13.299  1.00 73.23           C  
ATOM    299  C   GLU A 364      -1.226  -3.574  12.979  1.00 54.20           C  
ATOM    300  O   GLU A 364      -1.418  -4.457  13.805  1.00 31.12           O  
ATOM    301  CB  GLU A 364      -3.078  -1.833  13.146  1.00 41.43           C  
ATOM    302  CG  GLU A 364      -3.534  -1.649  11.720  1.00 22.34           C  
ATOM    303  CD  GLU A 364      -4.950  -1.185  11.652  1.00 12.44           C  
ATOM    304  OE1 GLU A 364      -5.207  -0.005  11.971  1.00 40.32           O  
ATOM    305  OE2 GLU A 364      -5.830  -1.984  11.307  1.00 21.22           O  
ATOM    306  H   GLU A 364      -1.172  -0.678  11.810  1.00 38.23           H  
ATOM    307  HA  GLU A 364      -1.353  -1.996  14.344  1.00 11.25           H  
ATOM    308  HB2 GLU A 364      -3.638  -2.653  13.574  1.00 11.14           H  
ATOM    309  HB3 GLU A 364      -3.309  -0.932  13.694  1.00 38.23           H  
ATOM    310  HG2 GLU A 364      -2.907  -0.911  11.241  1.00 11.40           H  
ATOM    311  HG3 GLU A 364      -3.447  -2.589  11.195  1.00 38.23           H  
ATOM    312  N   ALA A 365      -0.706  -3.815  11.800  1.00 21.45           N  
ATOM    313  CA  ALA A 365      -0.314  -5.163  11.393  1.00 33.01           C  
ATOM    314  C   ALA A 365       1.179  -5.329  11.538  1.00 10.04           C  
ATOM    315  O   ALA A 365       1.753  -6.337  11.105  1.00 42.25           O  
ATOM    316  CB  ALA A 365      -0.744  -5.433   9.965  1.00  3.51           C  
ATOM    317  H   ALA A 365      -0.558  -3.087  11.158  1.00 38.23           H  
ATOM    318  HA  ALA A 365      -0.794  -5.879  12.041  1.00 20.54           H  
ATOM    319  HB1 ALA A 365      -0.487  -6.445   9.692  1.00 33.32           H  
ATOM    320  HB2 ALA A 365      -0.237  -4.744   9.305  1.00 44.42           H  
ATOM    321  HB3 ALA A 365      -1.812  -5.295   9.879  1.00 30.33           H  
ATOM    322  N   ASP A 366       1.781  -4.326  12.188  1.00  4.42           N  
ATOM    323  CA  ASP A 366       3.220  -4.233  12.475  1.00 35.23           C  
ATOM    324  C   ASP A 366       3.987  -3.835  11.227  1.00 63.44           C  
ATOM    325  O   ASP A 366       3.500  -3.969  10.115  1.00 62.40           O  
ATOM    326  CB  ASP A 366       3.791  -5.554  13.058  1.00 30.12           C  
ATOM    327  CG  ASP A 366       5.187  -5.412  13.650  1.00 75.13           C  
ATOM    328  OD1 ASP A 366       5.297  -4.992  14.823  1.00  0.23           O  
ATOM    329  OD2 ASP A 366       6.196  -5.733  12.963  1.00 50.13           O  
ATOM    330  H   ASP A 366       1.204  -3.593  12.481  1.00 38.23           H  
ATOM    331  HA  ASP A 366       3.343  -3.445  13.203  1.00 74.32           H  
ATOM    332  HB2 ASP A 366       3.119  -5.988  13.779  1.00 24.01           H  
ATOM    333  HB3 ASP A 366       3.856  -6.253  12.235  1.00 38.23           H  
ATOM    334  N   TYR A 367       5.185  -3.336  11.416  1.00 60.22           N  
ATOM    335  CA  TYR A 367       6.060  -2.978  10.325  1.00 41.02           C  
ATOM    336  C   TYR A 367       6.779  -4.200   9.797  1.00 33.32           C  
ATOM    337  O   TYR A 367       7.816  -4.098   9.144  1.00 54.01           O  
ATOM    338  CB  TYR A 367       7.035  -1.915  10.766  1.00 53.22           C  
ATOM    339  CG  TYR A 367       6.412  -0.552  10.921  1.00 45.43           C  
ATOM    340  CD1 TYR A 367       5.721  -0.180  12.072  1.00  5.31           C  
ATOM    341  CD2 TYR A 367       6.525   0.366   9.908  1.00 43.12           C  
ATOM    342  CE1 TYR A 367       5.166   1.085  12.183  1.00  1.33           C  
ATOM    343  CE2 TYR A 367       5.983   1.613  10.009  1.00 13.11           C  
ATOM    344  CZ  TYR A 367       5.310   1.975  11.142  1.00 23.14           C  
ATOM    345  OH  TYR A 367       4.782   3.240  11.244  1.00 52.14           O  
ATOM    346  H   TYR A 367       5.510  -3.196  12.327  1.00 38.23           H  
ATOM    347  HA  TYR A 367       5.443  -2.580   9.533  1.00 21.14           H  
ATOM    348  HB2 TYR A 367       7.452  -2.200  11.719  1.00 60.34           H  
ATOM    349  HB3 TYR A 367       7.831  -1.841  10.039  1.00 38.23           H  
ATOM    350  HD1 TYR A 367       5.621  -0.888  12.881  1.00 55.11           H  
ATOM    351  HD2 TYR A 367       7.052   0.087   9.008  1.00 52.35           H  
ATOM    352  HE1 TYR A 367       4.622   1.381  13.068  1.00 41.35           H  
ATOM    353  HE2 TYR A 367       6.115   2.306   9.194  1.00 60.02           H  
ATOM    354  HH  TYR A 367       4.306   3.449  10.430  1.00 72.14           H  
ATOM    355  N   PHE A 368       6.205  -5.352  10.112  1.00 51.24           N  
ATOM    356  CA  PHE A 368       6.588  -6.653   9.609  1.00 13.20           C  
ATOM    357  C   PHE A 368       8.005  -6.989  10.019  1.00 74.13           C  
ATOM    358  O   PHE A 368       8.710  -7.748   9.341  1.00 30.21           O  
ATOM    359  CB  PHE A 368       6.413  -6.679   8.088  1.00 24.31           C  
ATOM    360  CG  PHE A 368       5.109  -6.055   7.641  1.00 23.22           C  
ATOM    361  CD1 PHE A 368       3.878  -6.506   8.127  1.00 43.41           C  
ATOM    362  CD2 PHE A 368       5.126  -4.984   6.761  1.00 43.03           C  
ATOM    363  CE1 PHE A 368       2.700  -5.896   7.728  1.00 12.43           C  
ATOM    364  CE2 PHE A 368       3.959  -4.371   6.362  1.00  1.03           C  
ATOM    365  CZ  PHE A 368       2.741  -4.826   6.841  1.00  2.11           C  
ATOM    366  H   PHE A 368       5.452  -5.312  10.739  1.00 38.23           H  
ATOM    367  HA  PHE A 368       5.921  -7.381  10.045  1.00 64.42           H  
ATOM    368  HB2 PHE A 368       7.223  -6.131   7.630  1.00 43.05           H  
ATOM    369  HB3 PHE A 368       6.432  -7.703   7.744  1.00 38.23           H  
ATOM    370  HD1 PHE A 368       3.845  -7.333   8.825  1.00 50.24           H  
ATOM    371  HD2 PHE A 368       6.080  -4.634   6.389  1.00 15.42           H  
ATOM    372  HE1 PHE A 368       1.752  -6.251   8.109  1.00 11.43           H  
ATOM    373  HE2 PHE A 368       4.005  -3.538   5.675  1.00 74.51           H  
ATOM    374  HZ  PHE A 368       1.829  -4.341   6.527  1.00 71.42           H  
ATOM    375  N   GLY A 369       8.391  -6.463  11.169  1.00 24.14           N  
ATOM    376  CA  GLY A 369       9.699  -6.713  11.710  1.00 33.44           C  
ATOM    377  C   GLY A 369      10.719  -5.690  11.311  1.00 73.34           C  
ATOM    378  O   GLY A 369      11.898  -5.824  11.636  1.00 12.30           O  
ATOM    379  H   GLY A 369       7.745  -5.905  11.656  1.00 38.23           H  
ATOM    380  HA2 GLY A 369       9.627  -6.701  12.783  1.00 72.35           H  
ATOM    381  HA3 GLY A 369      10.039  -7.684  11.396  1.00 38.23           H  
ATOM    382  N   ASP A 370      10.290  -4.674  10.607  1.00 12.32           N  
ATOM    383  CA  ASP A 370      11.189  -3.622  10.167  1.00 30.43           C  
ATOM    384  C   ASP A 370      10.710  -2.258  10.614  1.00 32.11           C  
ATOM    385  O   ASP A 370      10.752  -1.277   9.880  1.00 70.30           O  
ATOM    386  CB  ASP A 370      11.415  -3.693   8.665  1.00 31.42           C  
ATOM    387  CG  ASP A 370      12.278  -4.876   8.272  1.00 32.43           C  
ATOM    388  OD1 ASP A 370      13.527  -4.724   8.239  1.00  1.02           O  
ATOM    389  OD2 ASP A 370      11.752  -5.962   8.006  1.00 42.03           O  
ATOM    390  H   ASP A 370       9.347  -4.618  10.338  1.00 38.23           H  
ATOM    391  HA  ASP A 370      12.127  -3.814  10.665  1.00 71.44           H  
ATOM    392  HB2 ASP A 370      10.458  -3.786   8.170  1.00 11.32           H  
ATOM    393  HB3 ASP A 370      11.900  -2.785   8.342  1.00 38.23           H  
ATOM    394  N   ALA A 371      10.355  -2.207  11.876  1.00 55.23           N  
ATOM    395  CA  ALA A 371       9.826  -1.040  12.548  1.00 44.21           C  
ATOM    396  C   ALA A 371      10.823   0.121  12.581  1.00 34.54           C  
ATOM    397  O   ALA A 371      10.433   1.262  12.718  1.00 63.31           O  
ATOM    398  CB  ALA A 371       9.383  -1.423  13.947  1.00 34.54           C  
ATOM    399  H   ALA A 371      10.477  -3.025  12.390  1.00 38.23           H  
ATOM    400  HA  ALA A 371       8.951  -0.717  12.003  1.00 63.15           H  
ATOM    401  HB1 ALA A 371       8.849  -0.609  14.415  1.00 42.30           H  
ATOM    402  HB2 ALA A 371      10.253  -1.687  14.530  1.00 62.52           H  
ATOM    403  HB3 ALA A 371       8.747  -2.292  13.869  1.00 55.42           H  
ATOM    404  N   ASP A 372      12.101  -0.169  12.446  1.00 55.13           N  
ATOM    405  CA  ASP A 372      13.126   0.892  12.415  1.00 43.11           C  
ATOM    406  C   ASP A 372      13.090   1.628  11.091  1.00 12.14           C  
ATOM    407  O   ASP A 372      13.740   2.650  10.913  1.00 71.54           O  
ATOM    408  CB  ASP A 372      14.541   0.365  12.693  1.00 15.12           C  
ATOM    409  CG  ASP A 372      14.730  -0.155  14.096  1.00 61.14           C  
ATOM    410  OD1 ASP A 372      14.437  -1.344  14.350  1.00 63.44           O  
ATOM    411  OD2 ASP A 372      15.202   0.608  14.966  1.00 74.11           O  
ATOM    412  H   ASP A 372      12.355  -1.111  12.364  1.00 38.23           H  
ATOM    413  HA  ASP A 372      12.852   1.600  13.184  1.00 74.22           H  
ATOM    414  HB2 ASP A 372      14.778  -0.432  12.007  1.00 32.24           H  
ATOM    415  HB3 ASP A 372      15.240   1.173  12.534  1.00 38.23           H  
ATOM    416  N   LYS A 373      12.329   1.091  10.161  1.00 20.31           N  
ATOM    417  CA  LYS A 373      12.103   1.713   8.899  1.00 14.31           C  
ATOM    418  C   LYS A 373      10.734   2.298   8.816  1.00 71.34           C  
ATOM    419  O   LYS A 373      10.274   2.628   7.748  1.00 71.34           O  
ATOM    420  CB  LYS A 373      12.361   0.773   7.763  1.00 71.54           C  
ATOM    421  CG  LYS A 373      13.824   0.595   7.551  1.00 65.11           C  
ATOM    422  CD  LYS A 373      14.122  -0.260   6.372  1.00 72.33           C  
ATOM    423  CE  LYS A 373      13.717  -1.671   6.625  1.00 33.13           C  
ATOM    424  NZ  LYS A 373      14.526  -2.317   7.681  1.00  4.40           N  
ATOM    425  H   LYS A 373      11.885   0.232  10.336  1.00 38.23           H  
ATOM    426  HA  LYS A 373      12.841   2.496   8.831  1.00 13.31           H  
ATOM    427  HB2 LYS A 373      11.904  -0.177   8.001  1.00 22.30           H  
ATOM    428  HB3 LYS A 373      11.923   1.171   6.860  1.00 38.23           H  
ATOM    429  HG2 LYS A 373      14.231   1.583   7.407  1.00 54.14           H  
ATOM    430  HG3 LYS A 373      14.201   0.130   8.448  1.00 38.23           H  
ATOM    431  HD2 LYS A 373      13.553   0.110   5.530  1.00 43.45           H  
ATOM    432  HD3 LYS A 373      15.180  -0.223   6.154  1.00 38.23           H  
ATOM    433  HE2 LYS A 373      12.682  -1.647   6.926  1.00 54.04           H  
ATOM    434  HE3 LYS A 373      13.825  -2.176   5.688  1.00 38.23           H  
ATOM    435  HZ1 LYS A 373      14.437  -1.817   8.586  1.00 74.34           H  
ATOM    436  HZ2 LYS A 373      15.533  -2.346   7.425  1.00 74.50           H  
ATOM    437  HZ3 LYS A 373      14.213  -3.302   7.841  1.00 72.30           H  
ATOM    438  N   ALA A 374      10.098   2.449   9.977  1.00 22.21           N  
ATOM    439  CA  ALA A 374       8.783   3.036  10.122  1.00 13.41           C  
ATOM    440  C   ALA A 374       8.568   4.301   9.304  1.00 62.42           C  
ATOM    441  O   ALA A 374       7.509   4.469   8.714  1.00 61.30           O  
ATOM    442  CB  ALA A 374       8.517   3.339  11.577  1.00 43.21           C  
ATOM    443  H   ALA A 374      10.489   2.097  10.804  1.00 38.23           H  
ATOM    444  HA  ALA A 374       8.062   2.290   9.824  1.00 21.12           H  
ATOM    445  HB1 ALA A 374       7.492   3.656  11.679  1.00 42.43           H  
ATOM    446  HB2 ALA A 374       9.186   4.128  11.893  1.00 65.13           H  
ATOM    447  HB3 ALA A 374       8.698   2.446  12.157  1.00 23.22           H  
ATOM    448  N   THR A 375       9.560   5.158   9.235  1.00  4.33           N  
ATOM    449  CA  THR A 375       9.392   6.399   8.525  1.00 32.22           C  
ATOM    450  C   THR A 375       9.403   6.131   7.036  1.00 25.22           C  
ATOM    451  O   THR A 375       8.550   6.624   6.297  1.00 32.41           O  
ATOM    452  CB  THR A 375      10.492   7.398   8.890  1.00 43.05           C  
ATOM    453  OG1 THR A 375      10.507   7.584  10.317  1.00 63.30           O  
ATOM    454  CG2 THR A 375      10.246   8.729   8.217  1.00 70.43           C  
ATOM    455  H   THR A 375      10.432   4.940   9.633  1.00 38.23           H  
ATOM    456  HA  THR A 375       8.432   6.812   8.798  1.00  3.03           H  
ATOM    457  HB  THR A 375      11.440   6.998   8.561  1.00 51.21           H  
ATOM    458  HG1 THR A 375      11.420   7.390  10.566  1.00 72.11           H  
ATOM    459 HG21 THR A 375       9.286   9.104   8.534  1.00 71.14           H  
ATOM    460 HG22 THR A 375      10.235   8.566   7.150  1.00 54.24           H  
ATOM    461 HG23 THR A 375      11.031   9.421   8.486  1.00 23.11           H  
ATOM    462  N   THR A 376      10.340   5.308   6.623  1.00 13.23           N  
ATOM    463  CA  THR A 376      10.474   4.915   5.256  1.00 34.41           C  
ATOM    464  C   THR A 376       9.213   4.186   4.818  1.00 54.40           C  
ATOM    465  O   THR A 376       8.562   4.595   3.882  1.00 61.22           O  
ATOM    466  CB  THR A 376      11.684   3.978   5.111  1.00  5.13           C  
ATOM    467  OG1 THR A 376      12.850   4.625   5.670  1.00 62.31           O  
ATOM    468  CG2 THR A 376      11.944   3.610   3.645  1.00 32.45           C  
ATOM    469  H   THR A 376      10.985   4.939   7.266  1.00 38.23           H  
ATOM    470  HA  THR A 376      10.623   5.781   4.632  1.00 23.25           H  
ATOM    471  HB  THR A 376      11.463   3.084   5.675  1.00 33.14           H  
ATOM    472  HG1 THR A 376      12.835   5.544   5.368  1.00 64.22           H  
ATOM    473 HG21 THR A 376      11.069   3.155   3.190  1.00 75.14           H  
ATOM    474 HG22 THR A 376      12.769   2.916   3.580  1.00  1.40           H  
ATOM    475 HG23 THR A 376      12.184   4.495   3.077  1.00 61.45           H  
ATOM    476  N   ILE A 377       8.851   3.150   5.565  1.00 22.20           N  
ATOM    477  CA  ILE A 377       7.708   2.294   5.266  1.00 22.33           C  
ATOM    478  C   ILE A 377       6.409   3.096   5.237  1.00 71.33           C  
ATOM    479  O   ILE A 377       5.546   2.847   4.391  1.00 33.02           O  
ATOM    480  CB  ILE A 377       7.599   1.135   6.292  1.00 53.11           C  
ATOM    481  CG1 ILE A 377       8.876   0.288   6.264  1.00 24.34           C  
ATOM    482  CG2 ILE A 377       6.375   0.255   6.003  1.00 55.41           C  
ATOM    483  CD1 ILE A 377       8.921  -0.789   7.340  1.00 65.25           C  
ATOM    484  H   ILE A 377       9.384   2.958   6.371  1.00 38.23           H  
ATOM    485  HA  ILE A 377       7.872   1.872   4.281  1.00 13.05           H  
ATOM    486  HB  ILE A 377       7.489   1.563   7.277  1.00 54.32           H  
ATOM    487 HG12 ILE A 377       8.951  -0.175   5.290  1.00 73.22           H  
ATOM    488 HG13 ILE A 377       9.737   0.930   6.389  1.00 38.23           H  
ATOM    489 HG21 ILE A 377       5.481   0.855   6.060  1.00  4.02           H  
ATOM    490 HG22 ILE A 377       6.325  -0.540   6.732  1.00 51.31           H  
ATOM    491 HG23 ILE A 377       6.461  -0.170   5.013  1.00  1.33           H  
ATOM    492 HD11 ILE A 377       8.070  -1.449   7.261  1.00 61.33           H  
ATOM    493 HD12 ILE A 377       8.919  -0.341   8.324  1.00 42.30           H  
ATOM    494 HD13 ILE A 377       9.830  -1.361   7.230  1.00 55.20           H  
ATOM    495  N   ASP A 378       6.276   4.069   6.142  1.00 54.40           N  
ATOM    496  CA  ASP A 378       5.087   4.929   6.155  1.00 24.43           C  
ATOM    497  C   ASP A 378       4.962   5.662   4.811  1.00 35.00           C  
ATOM    498  O   ASP A 378       3.864   5.800   4.263  1.00 41.40           O  
ATOM    499  CB  ASP A 378       5.145   5.928   7.322  1.00 40.03           C  
ATOM    500  CG  ASP A 378       3.889   6.764   7.460  1.00  0.21           C  
ATOM    501  OD1 ASP A 378       2.927   6.318   8.156  1.00 40.24           O  
ATOM    502  OD2 ASP A 378       3.841   7.882   6.914  1.00 72.45           O  
ATOM    503  H   ASP A 378       6.970   4.218   6.827  1.00 38.23           H  
ATOM    504  HA  ASP A 378       4.226   4.286   6.270  1.00 54.13           H  
ATOM    505  HB2 ASP A 378       5.290   5.385   8.244  1.00 11.23           H  
ATOM    506  HB3 ASP A 378       5.983   6.589   7.168  1.00 38.23           H  
ATOM    507  N   GLU A 379       6.103   6.088   4.270  1.00  1.34           N  
ATOM    508  CA  GLU A 379       6.140   6.730   2.965  1.00 21.01           C  
ATOM    509  C   GLU A 379       5.923   5.696   1.870  1.00 22.21           C  
ATOM    510  O   GLU A 379       5.218   5.947   0.917  1.00 35.25           O  
ATOM    511  CB  GLU A 379       7.483   7.402   2.716  1.00 30.21           C  
ATOM    512  CG  GLU A 379       7.877   8.446   3.724  1.00 44.21           C  
ATOM    513  CD  GLU A 379       9.166   9.112   3.342  1.00 15.34           C  
ATOM    514  OE1 GLU A 379      10.235   8.474   3.441  1.00 61.21           O  
ATOM    515  OE2 GLU A 379       9.124  10.288   2.901  1.00 13.55           O  
ATOM    516  H   GLU A 379       6.945   5.974   4.762  1.00 38.23           H  
ATOM    517  HA  GLU A 379       5.359   7.474   2.921  1.00 23.10           H  
ATOM    518  HB2 GLU A 379       8.245   6.636   2.732  1.00 22.54           H  
ATOM    519  HB3 GLU A 379       7.471   7.856   1.736  1.00 38.23           H  
ATOM    520  HG2 GLU A 379       7.101   9.192   3.787  1.00 25.24           H  
ATOM    521  HG3 GLU A 379       8.007   7.973   4.687  1.00 38.23           H  
ATOM    522  N   GLN A 380       6.522   4.521   2.052  1.00 15.41           N  
ATOM    523  CA  GLN A 380       6.480   3.428   1.074  1.00 14.21           C  
ATOM    524  C   GLN A 380       5.058   3.046   0.758  1.00 25.41           C  
ATOM    525  O   GLN A 380       4.669   2.996  -0.403  1.00  3.14           O  
ATOM    526  CB  GLN A 380       7.217   2.182   1.621  1.00 73.04           C  
ATOM    527  CG  GLN A 380       8.683   2.416   1.987  1.00 75.11           C  
ATOM    528  CD  GLN A 380       9.508   2.873   0.831  1.00  1.40           C  
ATOM    529  OE1 GLN A 380      10.453   3.622   0.968  1.00 15.42           O  
ATOM    530  NE2 GLN A 380       9.199   2.374  -0.271  1.00 65.01           N  
ATOM    531  H   GLN A 380       7.024   4.413   2.890  1.00 38.23           H  
ATOM    532  HA  GLN A 380       6.963   3.732   0.155  1.00 44.24           H  
ATOM    533  HB2 GLN A 380       6.696   1.857   2.510  1.00 64.00           H  
ATOM    534  HB3 GLN A 380       7.162   1.390   0.888  1.00 38.23           H  
ATOM    535  HG2 GLN A 380       8.734   3.174   2.753  1.00 64.33           H  
ATOM    536  HG3 GLN A 380       9.097   1.495   2.372  1.00 38.23           H  
ATOM    537 HE21 GLN A 380       8.462   1.742  -0.184  1.00 74.54           H  
ATOM    538 HE22 GLN A 380       9.673   2.661  -1.079  1.00 10.53           H  
ATOM    539  N   VAL A 381       4.276   2.815   1.789  1.00 34.23           N  
ATOM    540  CA  VAL A 381       2.902   2.417   1.602  1.00 70.32           C  
ATOM    541  C   VAL A 381       2.096   3.582   1.027  1.00 33.31           C  
ATOM    542  O   VAL A 381       1.235   3.393   0.171  1.00 13.10           O  
ATOM    543  CB  VAL A 381       2.255   1.915   2.917  1.00 65.51           C  
ATOM    544  CG1 VAL A 381       0.867   1.362   2.652  1.00 32.33           C  
ATOM    545  CG2 VAL A 381       3.128   0.871   3.593  1.00 51.12           C  
ATOM    546  H   VAL A 381       4.645   2.914   2.696  1.00 38.23           H  
ATOM    547  HA  VAL A 381       2.896   1.617   0.879  1.00  5.41           H  
ATOM    548  HB  VAL A 381       2.155   2.761   3.582  1.00 50.21           H  
ATOM    549 HG11 VAL A 381       0.199   2.150   2.341  1.00 25.12           H  
ATOM    550 HG12 VAL A 381       0.496   0.902   3.556  1.00  2.22           H  
ATOM    551 HG13 VAL A 381       0.930   0.604   1.884  1.00 31.22           H  
ATOM    552 HG21 VAL A 381       2.644   0.529   4.495  1.00 35.53           H  
ATOM    553 HG22 VAL A 381       4.081   1.311   3.845  1.00  1.34           H  
ATOM    554 HG23 VAL A 381       3.280   0.037   2.926  1.00  2.34           H  
ATOM    555  N   GLY A 382       2.410   4.786   1.473  1.00 14.42           N  
ATOM    556  CA  GLY A 382       1.719   5.956   0.980  1.00  0.04           C  
ATOM    557  C   GLY A 382       2.006   6.223  -0.491  1.00 65.21           C  
ATOM    558  O   GLY A 382       1.125   6.670  -1.233  1.00  5.41           O  
ATOM    559  H   GLY A 382       3.120   4.884   2.143  1.00 38.23           H  
ATOM    560  HA2 GLY A 382       0.663   5.779   1.117  1.00 33.14           H  
ATOM    561  HA3 GLY A 382       1.975   6.817   1.569  1.00 38.23           H  
ATOM    562  N   LEU A 383       3.239   5.955  -0.911  1.00 32.55           N  
ATOM    563  CA  LEU A 383       3.618   6.060  -2.311  1.00 25.22           C  
ATOM    564  C   LEU A 383       2.817   5.069  -3.127  1.00 31.35           C  
ATOM    565  O   LEU A 383       2.344   5.389  -4.227  1.00 43.52           O  
ATOM    566  CB  LEU A 383       5.121   5.805  -2.503  1.00 12.23           C  
ATOM    567  CG  LEU A 383       6.085   6.822  -1.882  1.00 35.23           C  
ATOM    568  CD1 LEU A 383       7.524   6.377  -2.080  1.00 40.01           C  
ATOM    569  CD2 LEU A 383       5.877   8.197  -2.498  1.00 52.14           C  
ATOM    570  H   LEU A 383       3.922   5.693  -0.251  1.00 38.23           H  
ATOM    571  HA  LEU A 383       3.382   7.061  -2.642  1.00 43.43           H  
ATOM    572  HB2 LEU A 383       5.346   4.839  -2.074  1.00 51.11           H  
ATOM    573  HB3 LEU A 383       5.320   5.757  -3.563  1.00 38.23           H  
ATOM    574  HG  LEU A 383       5.894   6.891  -0.821  1.00 51.14           H  
ATOM    575 HD11 LEU A 383       8.190   7.102  -1.635  1.00 44.45           H  
ATOM    576 HD12 LEU A 383       7.732   6.299  -3.136  1.00 11.42           H  
ATOM    577 HD13 LEU A 383       7.670   5.415  -1.611  1.00 41.44           H  
ATOM    578 HD21 LEU A 383       4.870   8.536  -2.303  1.00 52.44           H  
ATOM    579 HD22 LEU A 383       6.036   8.138  -3.564  1.00 13.31           H  
ATOM    580 HD23 LEU A 383       6.583   8.893  -2.067  1.00 72.24           H  
ATOM    581  N   ILE A 384       2.654   3.873  -2.571  1.00 31.43           N  
ATOM    582  CA  ILE A 384       1.864   2.822  -3.185  1.00 75.12           C  
ATOM    583  C   ILE A 384       0.421   3.280  -3.389  1.00  3.34           C  
ATOM    584  O   ILE A 384      -0.078   3.299  -4.506  1.00 41.34           O  
ATOM    585  CB  ILE A 384       1.886   1.505  -2.328  1.00 75.31           C  
ATOM    586  CG1 ILE A 384       3.302   0.910  -2.279  1.00 22.02           C  
ATOM    587  CG2 ILE A 384       0.880   0.472  -2.842  1.00 63.43           C  
ATOM    588  CD1 ILE A 384       3.418  -0.355  -1.446  1.00 25.35           C  
ATOM    589  H   ILE A 384       3.094   3.696  -1.711  1.00 38.23           H  
ATOM    590  HA  ILE A 384       2.302   2.609  -4.149  1.00 51.43           H  
ATOM    591  HB  ILE A 384       1.590   1.771  -1.323  1.00 44.01           H  
ATOM    592 HG12 ILE A 384       3.623   0.671  -3.282  1.00 50.02           H  
ATOM    593 HG13 ILE A 384       3.976   1.646  -1.864  1.00 38.23           H  
ATOM    594 HG21 ILE A 384       1.133   0.180  -3.850  1.00  5.40           H  
ATOM    595 HG22 ILE A 384      -0.115   0.892  -2.825  1.00  1.42           H  
ATOM    596 HG23 ILE A 384       0.908  -0.406  -2.210  1.00 62.42           H  
ATOM    597 HD11 ILE A 384       2.772  -1.117  -1.858  1.00  1.33           H  
ATOM    598 HD12 ILE A 384       3.122  -0.149  -0.428  1.00 23.45           H  
ATOM    599 HD13 ILE A 384       4.439  -0.706  -1.459  1.00 51.00           H  
ATOM    600  N   VAL A 385      -0.215   3.696  -2.315  1.00 11.11           N  
ATOM    601  CA  VAL A 385      -1.630   4.053  -2.354  1.00 72.34           C  
ATOM    602  C   VAL A 385      -1.901   5.277  -3.233  1.00 12.01           C  
ATOM    603  O   VAL A 385      -2.957   5.388  -3.844  1.00 14.41           O  
ATOM    604  CB  VAL A 385      -2.210   4.289  -0.931  1.00 72.11           C  
ATOM    605  CG1 VAL A 385      -1.910   3.139  -0.048  1.00 62.24           C  
ATOM    606  CG2 VAL A 385      -1.690   5.537  -0.296  1.00 11.53           C  
ATOM    607  H   VAL A 385       0.279   3.756  -1.466  1.00 38.23           H  
ATOM    608  HA  VAL A 385      -2.149   3.212  -2.791  1.00 31.33           H  
ATOM    609  HB  VAL A 385      -3.283   4.373  -1.026  1.00 14.34           H  
ATOM    610 HG11 VAL A 385      -2.325   3.367   0.921  1.00 44.30           H  
ATOM    611 HG12 VAL A 385      -0.836   3.065   0.049  1.00 43.14           H  
ATOM    612 HG13 VAL A 385      -2.326   2.228  -0.450  1.00 52.45           H  
ATOM    613 HG21 VAL A 385      -2.004   6.395  -0.872  1.00 63.32           H  
ATOM    614 HG22 VAL A 385      -0.615   5.468  -0.270  1.00 12.41           H  
ATOM    615 HG23 VAL A 385      -2.079   5.591   0.710  1.00 73.43           H  
ATOM    616  N   ASP A 386      -0.952   6.193  -3.291  1.00 73.35           N  
ATOM    617  CA  ASP A 386      -1.155   7.394  -4.070  1.00 51.44           C  
ATOM    618  C   ASP A 386      -0.910   7.174  -5.558  1.00 73.12           C  
ATOM    619  O   ASP A 386      -1.503   7.852  -6.399  1.00 25.54           O  
ATOM    620  CB  ASP A 386      -0.351   8.568  -3.539  1.00 54.51           C  
ATOM    621  CG  ASP A 386      -0.718   9.845  -4.248  1.00 12.33           C  
ATOM    622  OD1 ASP A 386      -1.806  10.382  -3.972  1.00 25.33           O  
ATOM    623  OD2 ASP A 386       0.068  10.337  -5.080  1.00 72.45           O  
ATOM    624  H   ASP A 386      -0.119   6.049  -2.790  1.00 38.23           H  
ATOM    625  HA  ASP A 386      -2.204   7.628  -3.967  1.00 14.30           H  
ATOM    626  HB2 ASP A 386      -0.549   8.689  -2.485  1.00 44.30           H  
ATOM    627  HB3 ASP A 386       0.700   8.379  -3.690  1.00 38.23           H  
ATOM    628  N   SER A 387      -0.059   6.229  -5.894  1.00 72.42           N  
ATOM    629  CA  SER A 387       0.193   5.940  -7.292  1.00 60.41           C  
ATOM    630  C   SER A 387      -0.905   5.041  -7.864  1.00 40.24           C  
ATOM    631  O   SER A 387      -1.122   4.990  -9.084  1.00 75.30           O  
ATOM    632  CB  SER A 387       1.599   5.370  -7.495  1.00  5.11           C  
ATOM    633  OG  SER A 387       1.831   4.258  -6.662  1.00 13.34           O  
ATOM    634  H   SER A 387       0.403   5.705  -5.205  1.00 38.23           H  
ATOM    635  HA  SER A 387       0.119   6.888  -7.806  1.00 70.00           H  
ATOM    636  HB2 SER A 387       1.714   5.056  -8.523  1.00 20.53           H  
ATOM    637  HB3 SER A 387       2.332   6.131  -7.273  1.00 38.23           H  
ATOM    638  HG  SER A 387       2.051   4.567  -5.774  1.00 52.31           H  
ATOM    639  N   LEU A 388      -1.601   4.351  -6.971  1.00 34.53           N  
ATOM    640  CA  LEU A 388      -2.750   3.551  -7.328  1.00 51.43           C  
ATOM    641  C   LEU A 388      -3.974   4.459  -7.453  1.00 75.34           C  
ATOM    642  O   LEU A 388      -3.942   5.631  -7.075  1.00  4.54           O  
ATOM    643  CB  LEU A 388      -3.044   2.496  -6.238  1.00 53.30           C  
ATOM    644  CG  LEU A 388      -2.012   1.389  -5.995  1.00 12.53           C  
ATOM    645  CD1 LEU A 388      -2.421   0.571  -4.779  1.00 60.44           C  
ATOM    646  CD2 LEU A 388      -1.914   0.472  -7.200  1.00 12.35           C  
ATOM    647  H   LEU A 388      -1.324   4.388  -6.031  1.00 38.23           H  
ATOM    648  HA  LEU A 388      -2.557   3.050  -8.265  1.00 73.40           H  
ATOM    649  HB2 LEU A 388      -3.167   3.027  -5.306  1.00 41.52           H  
ATOM    650  HB3 LEU A 388      -3.987   2.032  -6.481  1.00 38.23           H  
ATOM    651  HG  LEU A 388      -1.041   1.827  -5.809  1.00 32.03           H  
ATOM    652 HD11 LEU A 388      -3.388   0.125  -4.955  1.00 32.23           H  
ATOM    653 HD12 LEU A 388      -2.473   1.214  -3.913  1.00 45.43           H  
ATOM    654 HD13 LEU A 388      -1.691  -0.206  -4.606  1.00  3.12           H  
ATOM    655 HD21 LEU A 388      -2.884   0.031  -7.374  1.00  3.03           H  
ATOM    656 HD22 LEU A 388      -1.214  -0.320  -6.973  1.00 64.11           H  
ATOM    657 HD23 LEU A 388      -1.592   1.021  -8.072  1.00 65.35           H  
ATOM    658  N   ASN A 389      -5.033   3.925  -7.972  1.00 13.02           N  
ATOM    659  CA  ASN A 389      -6.280   4.650  -8.064  1.00 52.53           C  
ATOM    660  C   ASN A 389      -7.227   4.139  -7.013  1.00 42.42           C  
ATOM    661  O   ASN A 389      -7.061   3.019  -6.538  1.00 55.41           O  
ATOM    662  CB  ASN A 389      -6.890   4.588  -9.481  1.00  4.14           C  
ATOM    663  CG  ASN A 389      -7.042   3.190 -10.044  1.00 54.51           C  
ATOM    664  OD1 ASN A 389      -6.114   2.651 -10.638  1.00  2.24           O  
ATOM    665  ND2 ASN A 389      -8.212   2.628  -9.937  1.00  3.50           N  
ATOM    666  H   ASN A 389      -4.984   3.001  -8.289  1.00 38.23           H  
ATOM    667  HA  ASN A 389      -6.050   5.677  -7.820  1.00 61.55           H  
ATOM    668  HB2 ASN A 389      -7.901   4.953  -9.374  1.00 45.53           H  
ATOM    669  HB3 ASN A 389      -6.333   5.201 -10.172  1.00 38.23           H  
ATOM    670 HD21 ASN A 389      -8.939   3.134  -9.513  1.00 62.32           H  
ATOM    671 HD22 ASN A 389      -8.327   1.716 -10.287  1.00 53.35           H  
ATOM    672  N   ASP A 390      -8.230   4.944  -6.659  1.00 30.21           N  
ATOM    673  CA  ASP A 390      -9.179   4.626  -5.556  1.00  4.41           C  
ATOM    674  C   ASP A 390      -9.831   3.261  -5.688  1.00 20.54           C  
ATOM    675  O   ASP A 390     -10.145   2.618  -4.696  1.00 31.12           O  
ATOM    676  CB  ASP A 390     -10.245   5.725  -5.374  1.00 72.13           C  
ATOM    677  CG  ASP A 390     -11.110   5.951  -6.587  1.00 43.03           C  
ATOM    678  OD1 ASP A 390     -10.679   6.667  -7.507  1.00  1.30           O  
ATOM    679  OD2 ASP A 390     -12.215   5.439  -6.635  1.00 33.12           O  
ATOM    680  H   ASP A 390      -8.353   5.781  -7.155  1.00 38.23           H  
ATOM    681  HA  ASP A 390      -8.583   4.599  -4.657  1.00 62.54           H  
ATOM    682  HB2 ASP A 390     -10.895   5.445  -4.559  1.00  2.35           H  
ATOM    683  HB3 ASP A 390      -9.754   6.652  -5.122  1.00 38.23           H  
ATOM    684  N   GLU A 391      -9.974   2.813  -6.901  1.00 52.14           N  
ATOM    685  CA  GLU A 391     -10.613   1.570  -7.196  1.00 33.00           C  
ATOM    686  C   GLU A 391      -9.666   0.409  -6.783  1.00 21.40           C  
ATOM    687  O   GLU A 391     -10.085  -0.571  -6.168  1.00 73.52           O  
ATOM    688  CB  GLU A 391     -10.946   1.573  -8.691  1.00 53.13           C  
ATOM    689  CG  GLU A 391     -12.043   0.651  -9.164  1.00 11.32           C  
ATOM    690  CD  GLU A 391     -11.755  -0.822  -9.058  1.00 11.33           C  
ATOM    691  OE1 GLU A 391     -11.044  -1.360  -9.931  1.00 61.44           O  
ATOM    692  OE2 GLU A 391     -12.259  -1.462  -8.140  1.00 31.34           O  
ATOM    693  H   GLU A 391      -9.634   3.362  -7.632  1.00 38.23           H  
ATOM    694  HA  GLU A 391     -11.524   1.571  -6.626  1.00 72.10           H  
ATOM    695  HB2 GLU A 391     -11.260   2.571  -8.955  1.00 71.52           H  
ATOM    696  HB3 GLU A 391     -10.042   1.346  -9.237  1.00 38.23           H  
ATOM    697  HG2 GLU A 391     -12.893   0.885  -8.542  1.00 22.31           H  
ATOM    698  HG3 GLU A 391     -12.255   0.925 -10.186  1.00 38.23           H  
ATOM    699  N   GLU A 392      -8.375   0.586  -7.066  1.00 12.03           N  
ATOM    700  CA  GLU A 392      -7.346  -0.394  -6.706  1.00 53.05           C  
ATOM    701  C   GLU A 392      -7.144  -0.417  -5.202  1.00 24.12           C  
ATOM    702  O   GLU A 392      -6.813  -1.451  -4.628  1.00 24.43           O  
ATOM    703  CB  GLU A 392      -6.012  -0.051  -7.368  1.00  3.00           C  
ATOM    704  CG  GLU A 392      -6.010  -0.113  -8.879  1.00 42.34           C  
ATOM    705  CD  GLU A 392      -6.267  -1.499  -9.411  1.00 22.20           C  
ATOM    706  OE1 GLU A 392      -5.324  -2.303  -9.475  1.00  1.35           O  
ATOM    707  OE2 GLU A 392      -7.416  -1.798  -9.785  1.00 55.20           O  
ATOM    708  H   GLU A 392      -8.096   1.412  -7.512  1.00 38.23           H  
ATOM    709  HA  GLU A 392      -7.662  -1.369  -7.039  1.00 10.10           H  
ATOM    710  HB2 GLU A 392      -5.742   0.956  -7.083  1.00 33.15           H  
ATOM    711  HB3 GLU A 392      -5.259  -0.730  -6.996  1.00 38.23           H  
ATOM    712  HG2 GLU A 392      -6.778   0.546  -9.257  1.00 42.22           H  
ATOM    713  HG3 GLU A 392      -5.045   0.219  -9.229  1.00 38.23           H  
ATOM    714  N   LEU A 393      -7.359   0.735  -4.571  1.00  5.03           N  
ATOM    715  CA  LEU A 393      -7.184   0.877  -3.125  1.00 21.51           C  
ATOM    716  C   LEU A 393      -8.146  -0.041  -2.412  1.00 22.33           C  
ATOM    717  O   LEU A 393      -7.798  -0.700  -1.442  1.00 25.13           O  
ATOM    718  CB  LEU A 393      -7.455   2.318  -2.686  1.00 23.10           C  
ATOM    719  CG  LEU A 393      -6.734   3.405  -3.464  1.00 21.45           C  
ATOM    720  CD1 LEU A 393      -6.966   4.768  -2.855  1.00 73.33           C  
ATOM    721  CD2 LEU A 393      -5.268   3.115  -3.605  1.00 22.24           C  
ATOM    722  H   LEU A 393      -7.630   1.512  -5.104  1.00 38.23           H  
ATOM    723  HA  LEU A 393      -6.170   0.611  -2.870  1.00 63.43           H  
ATOM    724  HB2 LEU A 393      -8.515   2.499  -2.764  1.00 51.13           H  
ATOM    725  HB3 LEU A 393      -7.169   2.407  -1.647  1.00 38.23           H  
ATOM    726  HG  LEU A 393      -7.162   3.415  -4.456  1.00 23.30           H  
ATOM    727 HD11 LEU A 393      -8.021   4.988  -2.798  1.00 75.03           H  
ATOM    728 HD12 LEU A 393      -6.470   5.510  -3.463  1.00 53.01           H  
ATOM    729 HD13 LEU A 393      -6.542   4.783  -1.863  1.00 73.22           H  
ATOM    730 HD21 LEU A 393      -4.791   3.011  -2.644  1.00  2.01           H  
ATOM    731 HD22 LEU A 393      -4.839   3.928  -4.173  1.00 45.12           H  
ATOM    732 HD23 LEU A 393      -5.179   2.208  -4.185  1.00  4.23           H  
ATOM    733  N   VAL A 394      -9.361  -0.089  -2.931  1.00 50.23           N  
ATOM    734  CA  VAL A 394     -10.399  -0.935  -2.421  1.00 54.14           C  
ATOM    735  C   VAL A 394      -9.990  -2.410  -2.557  1.00 31.51           C  
ATOM    736  O   VAL A 394     -10.348  -3.242  -1.733  1.00  5.34           O  
ATOM    737  CB  VAL A 394     -11.733  -0.665  -3.169  1.00 62.34           C  
ATOM    738  CG1 VAL A 394     -12.827  -1.562  -2.666  1.00 12.22           C  
ATOM    739  CG2 VAL A 394     -12.146   0.786  -3.009  1.00 60.44           C  
ATOM    740  H   VAL A 394      -9.594   0.475  -3.698  1.00 38.23           H  
ATOM    741  HA  VAL A 394     -10.535  -0.704  -1.375  1.00 42.34           H  
ATOM    742  HB  VAL A 394     -11.585  -0.855  -4.220  1.00 21.35           H  
ATOM    743 HG11 VAL A 394     -13.738  -1.353  -3.205  1.00 23.52           H  
ATOM    744 HG12 VAL A 394     -12.965  -1.369  -1.613  1.00 62.53           H  
ATOM    745 HG13 VAL A 394     -12.522  -2.585  -2.821  1.00  4.13           H  
ATOM    746 HG21 VAL A 394     -12.249   1.009  -1.957  1.00 33.53           H  
ATOM    747 HG22 VAL A 394     -13.091   0.953  -3.504  1.00  2.24           H  
ATOM    748 HG23 VAL A 394     -11.392   1.429  -3.437  1.00 63.30           H  
ATOM    749  N   SER A 395      -9.228  -2.713  -3.584  1.00 72.24           N  
ATOM    750  CA  SER A 395      -8.788  -4.064  -3.831  1.00  1.51           C  
ATOM    751  C   SER A 395      -7.747  -4.505  -2.793  1.00 35.34           C  
ATOM    752  O   SER A 395      -7.901  -5.566  -2.152  1.00 32.10           O  
ATOM    753  CB  SER A 395      -8.245  -4.210  -5.259  1.00  1.11           C  
ATOM    754  OG  SER A 395      -7.840  -5.546  -5.530  1.00 74.53           O  
ATOM    755  H   SER A 395      -8.931  -2.004  -4.192  1.00 38.23           H  
ATOM    756  HA  SER A 395      -9.652  -4.697  -3.718  1.00 10.44           H  
ATOM    757  HB2 SER A 395      -9.019  -3.932  -5.958  1.00 23.24           H  
ATOM    758  HB3 SER A 395      -7.397  -3.553  -5.384  1.00 38.23           H  
ATOM    759  HG  SER A 395      -6.931  -5.496  -5.860  1.00 23.41           H  
ATOM    760  N   THR A 396      -6.717  -3.694  -2.599  1.00 42.31           N  
ATOM    761  CA  THR A 396      -5.675  -4.015  -1.659  1.00 70.13           C  
ATOM    762  C   THR A 396      -6.213  -3.987  -0.227  1.00 15.51           C  
ATOM    763  O   THR A 396      -5.910  -4.864   0.586  1.00 25.04           O  
ATOM    764  CB  THR A 396      -4.476  -3.052  -1.816  1.00 21.42           C  
ATOM    765  OG1 THR A 396      -4.937  -1.706  -1.771  1.00 20.05           O  
ATOM    766  CG2 THR A 396      -3.743  -3.295  -3.132  1.00  4.34           C  
ATOM    767  H   THR A 396      -6.629  -2.843  -3.087  1.00 38.23           H  
ATOM    768  HA  THR A 396      -5.344  -5.019  -1.880  1.00  3.34           H  
ATOM    769  HB  THR A 396      -3.795  -3.218  -0.995  1.00 33.23           H  
ATOM    770  HG1 THR A 396      -4.621  -1.293  -0.961  1.00  4.41           H  
ATOM    771 HG21 THR A 396      -2.945  -2.574  -3.242  1.00 42.43           H  
ATOM    772 HG22 THR A 396      -4.446  -3.180  -3.943  1.00 35.22           H  
ATOM    773 HG23 THR A 396      -3.325  -4.294  -3.138  1.00 21.11           H  
ATOM    774  N   ALA A 397      -7.052  -3.010   0.055  1.00 54.01           N  
ATOM    775  CA  ALA A 397      -7.635  -2.853   1.393  1.00 25.42           C  
ATOM    776  C   ALA A 397      -8.556  -4.017   1.736  1.00 52.13           C  
ATOM    777  O   ALA A 397      -8.595  -4.468   2.875  1.00 33.44           O  
ATOM    778  CB  ALA A 397      -8.380  -1.539   1.522  1.00 31.34           C  
ATOM    779  H   ALA A 397      -7.258  -2.390  -0.684  1.00 38.23           H  
ATOM    780  HA  ALA A 397      -6.816  -2.855   2.097  1.00 73.12           H  
ATOM    781  HB1 ALA A 397      -7.711  -0.727   1.280  1.00 25.34           H  
ATOM    782  HB2 ALA A 397      -8.730  -1.438   2.537  1.00 10.23           H  
ATOM    783  HB3 ALA A 397      -9.221  -1.540   0.845  1.00 14.24           H  
ATOM    784  N   ASP A 398      -9.274  -4.514   0.728  1.00 20.23           N  
ATOM    785  CA  ASP A 398     -10.192  -5.658   0.886  1.00 52.02           C  
ATOM    786  C   ASP A 398      -9.427  -6.891   1.349  1.00 61.53           C  
ATOM    787  O   ASP A 398      -9.956  -7.743   2.057  1.00 10.12           O  
ATOM    788  CB  ASP A 398     -10.911  -5.958  -0.431  1.00 34.13           C  
ATOM    789  CG  ASP A 398     -11.902  -7.098  -0.326  1.00 25.30           C  
ATOM    790  OD1 ASP A 398     -13.075  -6.854   0.045  1.00  2.11           O  
ATOM    791  OD2 ASP A 398     -11.531  -8.247  -0.612  1.00 61.13           O  
ATOM    792  H   ASP A 398      -9.195  -4.089  -0.154  1.00 38.23           H  
ATOM    793  HA  ASP A 398     -10.922  -5.395   1.637  1.00 24.41           H  
ATOM    794  HB2 ASP A 398     -11.443  -5.074  -0.746  1.00 52.22           H  
ATOM    795  HB3 ASP A 398     -10.175  -6.209  -1.179  1.00 38.23           H  
ATOM    796  N   LYS A 399      -8.191  -6.980   0.934  1.00 51.14           N  
ATOM    797  CA  LYS A 399      -7.332  -8.058   1.352  1.00 23.52           C  
ATOM    798  C   LYS A 399      -6.841  -7.805   2.781  1.00 51.32           C  
ATOM    799  O   LYS A 399      -6.971  -8.666   3.647  1.00  4.53           O  
ATOM    800  CB  LYS A 399      -6.139  -8.202   0.405  1.00 10.41           C  
ATOM    801  CG  LYS A 399      -6.424  -8.464  -1.101  1.00 64.03           C  
ATOM    802  CD  LYS A 399      -7.138  -9.800  -1.397  1.00 74.31           C  
ATOM    803  CE  LYS A 399      -8.639  -9.766  -1.122  1.00 30.14           C  
ATOM    804  NZ  LYS A 399      -9.336  -8.796  -1.995  1.00 13.41           N  
ATOM    805  H   LYS A 399      -7.842  -6.280   0.340  1.00 38.23           H  
ATOM    806  HA  LYS A 399      -7.880  -8.986   1.386  1.00  5.14           H  
ATOM    807  HB2 LYS A 399      -5.565  -7.289   0.457  1.00 74.14           H  
ATOM    808  HB3 LYS A 399      -5.519  -9.004   0.775  1.00 38.23           H  
ATOM    809  HG2 LYS A 399      -7.050  -7.666  -1.470  1.00  4.44           H  
ATOM    810  HG3 LYS A 399      -5.485  -8.440  -1.632  1.00 38.23           H  
ATOM    811  HD2 LYS A 399      -6.994 -10.037  -2.439  1.00 44.04           H  
ATOM    812  HD3 LYS A 399      -6.683 -10.573  -0.797  1.00 38.23           H  
ATOM    813  HE2 LYS A 399      -9.044 -10.748  -1.321  1.00 20.22           H  
ATOM    814  HE3 LYS A 399      -8.837  -9.513  -0.092  1.00 38.23           H  
ATOM    815  HZ1 LYS A 399     -10.325  -8.709  -1.661  1.00 74.05           H  
ATOM    816  HZ2 LYS A 399      -9.372  -9.111  -2.986  1.00 34.13           H  
ATOM    817  HZ3 LYS A 399      -8.937  -7.838  -1.956  1.00 72.10           H  
ATOM    818  N   ILE A 400      -6.326  -6.593   3.024  1.00 70.21           N  
ATOM    819  CA  ILE A 400      -5.738  -6.234   4.329  1.00 50.13           C  
ATOM    820  C   ILE A 400      -6.754  -6.342   5.480  1.00 32.52           C  
ATOM    821  O   ILE A 400      -6.418  -6.769   6.579  1.00 24.34           O  
ATOM    822  CB  ILE A 400      -5.124  -4.806   4.325  1.00 63.55           C  
ATOM    823  CG1 ILE A 400      -4.038  -4.681   3.247  1.00 61.52           C  
ATOM    824  CG2 ILE A 400      -4.543  -4.479   5.699  1.00 73.33           C  
ATOM    825  CD1 ILE A 400      -3.384  -3.311   3.187  1.00 62.33           C  
ATOM    826  H   ILE A 400      -6.341  -5.915   2.312  1.00 38.23           H  
ATOM    827  HA  ILE A 400      -4.943  -6.943   4.521  1.00 51.21           H  
ATOM    828  HB  ILE A 400      -5.915  -4.100   4.115  1.00 55.05           H  
ATOM    829 HG12 ILE A 400      -3.263  -5.407   3.436  1.00 51.22           H  
ATOM    830 HG13 ILE A 400      -4.480  -4.880   2.281  1.00 38.23           H  
ATOM    831 HG21 ILE A 400      -5.326  -4.516   6.443  1.00 25.30           H  
ATOM    832 HG22 ILE A 400      -4.110  -3.490   5.676  1.00 33.20           H  
ATOM    833 HG23 ILE A 400      -3.779  -5.200   5.945  1.00 22.41           H  
ATOM    834 HD11 ILE A 400      -2.956  -3.088   4.156  1.00 11.12           H  
ATOM    835 HD12 ILE A 400      -4.131  -2.569   2.952  1.00 21.35           H  
ATOM    836 HD13 ILE A 400      -2.608  -3.301   2.435  1.00 43.12           H  
ATOM    837  N   LYS A 401      -7.980  -5.951   5.227  1.00  3.51           N  
ATOM    838  CA  LYS A 401      -9.021  -6.012   6.252  1.00 52.21           C  
ATOM    839  C   LYS A 401      -9.323  -7.451   6.685  1.00 52.43           C  
ATOM    840  O   LYS A 401      -9.584  -7.713   7.857  1.00  1.21           O  
ATOM    841  CB  LYS A 401     -10.302  -5.406   5.759  1.00 42.44           C  
ATOM    842  CG  LYS A 401     -10.794  -6.054   4.493  1.00 10.45           C  
ATOM    843  CD  LYS A 401     -12.229  -5.800   4.256  1.00 50.24           C  
ATOM    844  CE  LYS A 401     -12.545  -4.314   4.115  1.00 43.14           C  
ATOM    845  NZ  LYS A 401     -13.994  -4.064   3.954  1.00 20.34           N  
ATOM    846  H   LYS A 401      -8.191  -5.591   4.336  1.00 38.23           H  
ATOM    847  HA  LYS A 401      -8.683  -5.448   7.108  1.00 33.43           H  
ATOM    848  HB2 LYS A 401     -11.044  -5.547   6.530  1.00 62.31           H  
ATOM    849  HB3 LYS A 401     -10.147  -4.354   5.578  1.00 38.23           H  
ATOM    850  HG2 LYS A 401     -10.230  -5.660   3.661  1.00 45.12           H  
ATOM    851  HG3 LYS A 401     -10.624  -7.118   4.563  1.00 38.23           H  
ATOM    852  HD2 LYS A 401     -12.459  -6.370   3.370  1.00 60.35           H  
ATOM    853  HD3 LYS A 401     -12.694  -6.241   5.124  1.00 38.23           H  
ATOM    854  HE2 LYS A 401     -12.209  -3.813   5.010  1.00 72.33           H  
ATOM    855  HE3 LYS A 401     -12.013  -3.920   3.262  1.00 38.23           H  
ATOM    856  HZ1 LYS A 401     -14.360  -4.593   3.139  1.00 15.22           H  
ATOM    857  HZ2 LYS A 401     -14.188  -3.057   3.785  1.00 41.33           H  
ATOM    858  HZ3 LYS A 401     -14.511  -4.376   4.799  1.00 71.13           H  
ATOM    859  N   ALA A 402      -9.288  -8.371   5.744  1.00 72.44           N  
ATOM    860  CA  ALA A 402      -9.620  -9.749   6.021  1.00  3.52           C  
ATOM    861  C   ALA A 402      -8.430 -10.435   6.613  1.00 72.12           C  
ATOM    862  O   ALA A 402      -8.549 -11.451   7.322  1.00 30.15           O  
ATOM    863  CB  ALA A 402     -10.059 -10.449   4.742  1.00  1.11           C  
ATOM    864  H   ALA A 402      -9.018  -8.116   4.836  1.00 38.23           H  
ATOM    865  HA  ALA A 402     -10.438  -9.769   6.725  1.00 62.42           H  
ATOM    866  HB1 ALA A 402      -9.250 -10.428   4.026  1.00 54.43           H  
ATOM    867  HB2 ALA A 402     -10.918  -9.941   4.327  1.00 32.21           H  
ATOM    868  HB3 ALA A 402     -10.318 -11.472   4.964  1.00 53.52           H  
ATOM    869  N   ASN A 403      -7.288  -9.870   6.352  1.00 51.51           N  
ATOM    870  CA  ASN A 403      -6.041 -10.444   6.821  1.00 33.35           C  
ATOM    871  C   ASN A 403      -4.978  -9.387   7.059  1.00 54.11           C  
ATOM    872  O   ASN A 403      -4.266  -8.984   6.137  1.00 54.33           O  
ATOM    873  CB  ASN A 403      -5.533 -11.513   5.844  1.00 11.51           C  
ATOM    874  CG  ASN A 403      -4.222 -12.147   6.265  1.00 74.13           C  
ATOM    875  OD1 ASN A 403      -3.910 -12.244   7.449  1.00  1.44           O  
ATOM    876  ND2 ASN A 403      -3.460 -12.587   5.306  1.00  5.02           N  
ATOM    877  H   ASN A 403      -7.328  -9.035   5.821  1.00 38.23           H  
ATOM    878  HA  ASN A 403      -6.250 -10.924   7.764  1.00 50.01           H  
ATOM    879  HB2 ASN A 403      -6.273 -12.295   5.767  1.00 20.44           H  
ATOM    880  HB3 ASN A 403      -5.400 -11.058   4.874  1.00 38.23           H  
ATOM    881 HD21 ASN A 403      -3.773 -12.487   4.382  1.00  1.44           H  
ATOM    882 HD22 ASN A 403      -2.608 -13.010   5.548  1.00 73.34           H  
ATOM    883  N   ALA A 404      -4.894  -8.921   8.293  1.00  1.31           N  
ATOM    884  CA  ALA A 404      -3.905  -7.928   8.682  1.00 14.14           C  
ATOM    885  C   ALA A 404      -2.513  -8.504   8.573  1.00  3.33           C  
ATOM    886  O   ALA A 404      -1.573  -7.830   8.169  1.00 35.54           O  
ATOM    887  CB  ALA A 404      -4.158  -7.460  10.097  1.00 25.14           C  
ATOM    888  H   ALA A 404      -5.526  -9.250   8.971  1.00 38.23           H  
ATOM    889  HA  ALA A 404      -3.996  -7.080   8.017  1.00 71.43           H  
ATOM    890  HB1 ALA A 404      -4.033  -8.294  10.768  1.00 21.32           H  
ATOM    891  HB2 ALA A 404      -5.167  -7.088  10.183  1.00 10.51           H  
ATOM    892  HB3 ALA A 404      -3.457  -6.682  10.356  1.00 52.12           H  
ATOM    893  N   ALA A 405      -2.403  -9.782   8.898  1.00 71.15           N  
ATOM    894  CA  ALA A 405      -1.137 -10.494   8.884  1.00 34.31           C  
ATOM    895  C   ALA A 405      -0.528 -10.522   7.485  1.00 12.34           C  
ATOM    896  O   ALA A 405       0.686 -10.687   7.330  1.00 11.35           O  
ATOM    897  CB  ALA A 405      -1.322 -11.903   9.413  1.00 15.42           C  
ATOM    898  H   ALA A 405      -3.217 -10.266   9.150  1.00 38.23           H  
ATOM    899  HA  ALA A 405      -0.459  -9.971   9.545  1.00 11.20           H  
ATOM    900  HB1 ALA A 405      -1.767 -11.861  10.396  1.00 72.21           H  
ATOM    901  HB2 ALA A 405      -0.364 -12.398   9.469  1.00 34.50           H  
ATOM    902  HB3 ALA A 405      -1.973 -12.450   8.747  1.00  5.12           H  
ATOM    903  N   GLY A 406      -1.362 -10.340   6.472  1.00 23.13           N  
ATOM    904  CA  GLY A 406      -0.888 -10.350   5.144  1.00 51.11           C  
ATOM    905  C   GLY A 406      -0.937  -8.986   4.512  1.00 73.02           C  
ATOM    906  O   GLY A 406      -1.043  -8.876   3.317  1.00 23.42           O  
ATOM    907  H   GLY A 406      -2.325 -10.187   6.605  1.00 38.23           H  
ATOM    908  HA2 GLY A 406       0.133 -10.704   5.140  1.00 51.12           H  
ATOM    909  HA3 GLY A 406      -1.499 -11.025   4.562  1.00 38.23           H  
ATOM    910  N   ALA A 407      -0.858  -7.935   5.313  1.00 22.24           N  
ATOM    911  CA  ALA A 407      -0.861  -6.582   4.754  1.00 21.35           C  
ATOM    912  C   ALA A 407       0.321  -6.404   3.803  1.00 73.53           C  
ATOM    913  O   ALA A 407       0.193  -5.814   2.738  1.00 63.43           O  
ATOM    914  CB  ALA A 407      -0.853  -5.512   5.851  1.00 21.40           C  
ATOM    915  H   ALA A 407      -0.822  -8.066   6.287  1.00 38.23           H  
ATOM    916  HA  ALA A 407      -1.769  -6.498   4.178  1.00 65.23           H  
ATOM    917  HB1 ALA A 407      -0.918  -4.523   5.416  1.00 70.43           H  
ATOM    918  HB2 ALA A 407       0.062  -5.575   6.423  1.00 32.23           H  
ATOM    919  HB3 ALA A 407      -1.690  -5.657   6.518  1.00 23.52           H  
ATOM    920  N   LYS A 408       1.452  -6.969   4.185  1.00 23.45           N  
ATOM    921  CA  LYS A 408       2.665  -6.895   3.392  1.00 72.14           C  
ATOM    922  C   LYS A 408       2.499  -7.711   2.116  1.00 62.00           C  
ATOM    923  O   LYS A 408       2.963  -7.312   1.068  1.00 52.01           O  
ATOM    924  CB  LYS A 408       3.825  -7.454   4.179  1.00 63.10           C  
ATOM    925  CG  LYS A 408       5.213  -7.157   3.624  1.00 72.24           C  
ATOM    926  CD  LYS A 408       6.276  -7.718   4.558  1.00 14.24           C  
ATOM    927  CE  LYS A 408       7.688  -7.385   4.111  1.00 74.52           C  
ATOM    928  NZ  LYS A 408       8.032  -7.968   2.800  1.00 55.41           N  
ATOM    929  H   LYS A 408       1.459  -7.456   5.035  1.00 38.23           H  
ATOM    930  HA  LYS A 408       2.866  -5.863   3.148  1.00 41.12           H  
ATOM    931  HB2 LYS A 408       3.778  -7.196   5.226  1.00 53.53           H  
ATOM    932  HB3 LYS A 408       3.664  -8.511   4.042  1.00 38.23           H  
ATOM    933  HG2 LYS A 408       5.317  -7.604   2.647  1.00 14.24           H  
ATOM    934  HG3 LYS A 408       5.346  -6.088   3.551  1.00 38.23           H  
ATOM    935  HD2 LYS A 408       6.124  -7.293   5.540  1.00 31.45           H  
ATOM    936  HD3 LYS A 408       6.161  -8.790   4.619  1.00 38.23           H  
ATOM    937  HE2 LYS A 408       7.796  -6.313   4.052  1.00 35.33           H  
ATOM    938  HE3 LYS A 408       8.369  -7.773   4.853  1.00 38.23           H  
ATOM    939  HZ1 LYS A 408       8.056  -9.006   2.810  1.00 41.41           H  
ATOM    940  HZ2 LYS A 408       8.992  -7.658   2.543  1.00 62.31           H  
ATOM    941  HZ3 LYS A 408       7.407  -7.648   2.036  1.00 51.54           H  
ATOM    942  N   GLU A 409       1.807  -8.858   2.219  1.00 35.15           N  
ATOM    943  CA  GLU A 409       1.645  -9.768   1.082  1.00 12.02           C  
ATOM    944  C   GLU A 409       0.785  -9.110   0.006  1.00 33.45           C  
ATOM    945  O   GLU A 409       0.903  -9.415  -1.178  1.00 35.31           O  
ATOM    946  CB  GLU A 409       1.120 -11.179   1.542  1.00 43.01           C  
ATOM    947  CG  GLU A 409      -0.368 -11.326   1.870  1.00 25.31           C  
ATOM    948  CD  GLU A 409      -1.255 -11.536   0.657  1.00 45.44           C  
ATOM    949  OE1 GLU A 409      -1.292 -12.665   0.119  1.00 15.55           O  
ATOM    950  OE2 GLU A 409      -1.944 -10.612   0.234  1.00 74.13           O  
ATOM    951  H   GLU A 409       1.390  -9.090   3.074  1.00 38.23           H  
ATOM    952  HA  GLU A 409       2.629  -9.876   0.655  1.00 63.44           H  
ATOM    953  HB2 GLU A 409       1.355 -11.932   0.808  1.00 44.10           H  
ATOM    954  HB3 GLU A 409       1.656 -11.417   2.451  1.00 38.23           H  
ATOM    955  HG2 GLU A 409      -0.517 -12.141   2.561  1.00 31.35           H  
ATOM    956  HG3 GLU A 409      -0.655 -10.393   2.338  1.00 38.23           H  
ATOM    957  N   VAL A 410      -0.072  -8.202   0.442  1.00 33.14           N  
ATOM    958  CA  VAL A 410      -0.892  -7.417  -0.448  1.00 61.44           C  
ATOM    959  C   VAL A 410      -0.042  -6.308  -1.047  1.00 75.21           C  
ATOM    960  O   VAL A 410      -0.040  -6.079  -2.260  1.00 74.21           O  
ATOM    961  CB  VAL A 410      -2.072  -6.753   0.307  1.00 72.25           C  
ATOM    962  CG1 VAL A 410      -2.977  -6.020  -0.652  1.00 54.22           C  
ATOM    963  CG2 VAL A 410      -2.858  -7.758   1.114  1.00 41.13           C  
ATOM    964  H   VAL A 410      -0.164  -8.083   1.412  1.00 38.23           H  
ATOM    965  HA  VAL A 410      -1.282  -8.050  -1.231  1.00 53.50           H  
ATOM    966  HB  VAL A 410      -1.653  -6.022   0.984  1.00 22.34           H  
ATOM    967 HG11 VAL A 410      -3.378  -6.715  -1.376  1.00 51.35           H  
ATOM    968 HG12 VAL A 410      -2.412  -5.255  -1.164  1.00  2.52           H  
ATOM    969 HG13 VAL A 410      -3.789  -5.564  -0.104  1.00 62.42           H  
ATOM    970 HG21 VAL A 410      -3.656  -7.255   1.636  1.00 72.43           H  
ATOM    971 HG22 VAL A 410      -2.205  -8.233   1.832  1.00 72.33           H  
ATOM    972 HG23 VAL A 410      -3.269  -8.509   0.455  1.00 33.21           H  
ATOM    973  N   LEU A 411       0.699  -5.647  -0.178  1.00 22.55           N  
ATOM    974  CA  LEU A 411       1.524  -4.503  -0.559  1.00 71.33           C  
ATOM    975  C   LEU A 411       2.640  -4.872  -1.499  1.00 43.14           C  
ATOM    976  O   LEU A 411       3.001  -4.074  -2.370  1.00 41.53           O  
ATOM    977  CB  LEU A 411       2.044  -3.765   0.662  1.00  5.04           C  
ATOM    978  CG  LEU A 411       0.972  -3.150   1.555  1.00 41.54           C  
ATOM    979  CD1 LEU A 411       1.598  -2.463   2.746  1.00 61.10           C  
ATOM    980  CD2 LEU A 411       0.110  -2.184   0.759  1.00  2.40           C  
ATOM    981  H   LEU A 411       0.680  -5.951   0.757  1.00 38.23           H  
ATOM    982  HA  LEU A 411       0.896  -3.828  -1.117  1.00 50.31           H  
ATOM    983  HB2 LEU A 411       2.623  -4.459   1.253  1.00 73.13           H  
ATOM    984  HB3 LEU A 411       2.697  -2.972   0.328  1.00 38.23           H  
ATOM    985  HG  LEU A 411       0.336  -3.939   1.927  1.00 75.14           H  
ATOM    986 HD11 LEU A 411       2.258  -1.685   2.397  1.00 60.22           H  
ATOM    987 HD12 LEU A 411       2.162  -3.188   3.313  1.00  4.21           H  
ATOM    988 HD13 LEU A 411       0.823  -2.032   3.364  1.00 54.41           H  
ATOM    989 HD21 LEU A 411      -0.630  -1.738   1.404  1.00 22.12           H  
ATOM    990 HD22 LEU A 411      -0.386  -2.730  -0.030  1.00 45.31           H  
ATOM    991 HD23 LEU A 411       0.733  -1.415   0.325  1.00 12.45           H  
ATOM    992  N   LYS A 412       3.202  -6.063  -1.341  1.00 40.13           N  
ATOM    993  CA  LYS A 412       4.206  -6.519  -2.293  1.00 15.30           C  
ATOM    994  C   LYS A 412       3.616  -6.603  -3.698  1.00 43.44           C  
ATOM    995  O   LYS A 412       4.304  -6.340  -4.680  1.00 14.20           O  
ATOM    996  CB  LYS A 412       4.792  -7.883  -1.932  1.00 64.43           C  
ATOM    997  CG  LYS A 412       5.475  -7.965  -0.589  1.00 40.24           C  
ATOM    998  CD  LYS A 412       6.170  -9.317  -0.423  1.00 72.32           C  
ATOM    999  CE  LYS A 412       5.195 -10.486  -0.547  1.00 12.30           C  
ATOM   1000  NZ  LYS A 412       5.866 -11.796  -0.410  1.00 32.12           N  
ATOM   1001  H   LYS A 412       2.963  -6.614  -0.552  1.00 38.23           H  
ATOM   1002  HA  LYS A 412       5.000  -5.787  -2.304  1.00 24.23           H  
ATOM   1003  HB2 LYS A 412       3.990  -8.605  -1.917  1.00 31.11           H  
ATOM   1004  HB3 LYS A 412       5.504  -8.168  -2.693  1.00 38.23           H  
ATOM   1005  HG2 LYS A 412       6.175  -7.150  -0.468  1.00  1.41           H  
ATOM   1006  HG3 LYS A 412       4.716  -7.877   0.175  1.00 38.23           H  
ATOM   1007  HD2 LYS A 412       6.937  -9.421  -1.174  1.00 74.20           H  
ATOM   1008  HD3 LYS A 412       6.619  -9.340   0.557  1.00 38.23           H  
ATOM   1009  HE2 LYS A 412       4.459 -10.405   0.239  1.00 43.10           H  
ATOM   1010  HE3 LYS A 412       4.705 -10.440  -1.507  1.00 38.23           H  
ATOM   1011  HZ1 LYS A 412       6.604 -11.925  -1.129  1.00 62.10           H  
ATOM   1012  HZ2 LYS A 412       5.171 -12.561  -0.526  1.00 51.35           H  
ATOM   1013  HZ3 LYS A 412       6.299 -11.896   0.530  1.00 14.31           H  
ATOM   1014  N   GLU A 413       2.324  -6.914  -3.793  1.00 51.42           N  
ATOM   1015  CA  GLU A 413       1.716  -7.123  -5.081  1.00 71.53           C  
ATOM   1016  C   GLU A 413       1.447  -5.817  -5.748  1.00 35.44           C  
ATOM   1017  O   GLU A 413       1.701  -5.654  -6.948  1.00 74.54           O  
ATOM   1018  CB  GLU A 413       0.445  -7.941  -4.975  1.00 61.33           C  
ATOM   1019  CG  GLU A 413       0.660  -9.328  -4.416  1.00  1.32           C  
ATOM   1020  CD  GLU A 413       1.678 -10.121  -5.204  1.00 32.43           C  
ATOM   1021  OE1 GLU A 413       1.454 -10.380  -6.409  1.00 64.30           O  
ATOM   1022  OE2 GLU A 413       2.724 -10.502  -4.630  1.00 42.41           O  
ATOM   1023  H   GLU A 413       1.743  -6.943  -2.996  1.00 38.23           H  
ATOM   1024  HA  GLU A 413       2.429  -7.670  -5.681  1.00 53.11           H  
ATOM   1025  HB2 GLU A 413      -0.244  -7.415  -4.329  1.00 53.15           H  
ATOM   1026  HB3 GLU A 413       0.007  -8.028  -5.958  1.00 38.23           H  
ATOM   1027  HG2 GLU A 413       1.009  -9.240  -3.399  1.00 22.12           H  
ATOM   1028  HG3 GLU A 413      -0.282  -9.854  -4.432  1.00 38.23           H  
ATOM   1029  N   SER A 414       0.954  -4.871  -4.983  1.00 15.31           N  
ATOM   1030  CA  SER A 414       0.684  -3.579  -5.498  1.00 63.20           C  
ATOM   1031  C   SER A 414       1.977  -2.911  -5.946  1.00 63.00           C  
ATOM   1032  O   SER A 414       2.047  -2.394  -7.045  1.00 34.01           O  
ATOM   1033  CB  SER A 414      -0.079  -2.754  -4.465  1.00 52.45           C  
ATOM   1034  OG  SER A 414       0.559  -2.812  -3.197  1.00  5.22           O  
ATOM   1035  H   SER A 414       0.763  -5.029  -4.032  1.00 38.23           H  
ATOM   1036  HA  SER A 414       0.059  -3.706  -6.367  1.00 55.33           H  
ATOM   1037  HB2 SER A 414      -0.113  -1.724  -4.788  1.00 22.22           H  
ATOM   1038  HB3 SER A 414      -1.083  -3.137  -4.367  1.00 38.23           H  
ATOM   1039  HG  SER A 414       1.197  -2.095  -3.115  1.00 43.52           H  
ATOM   1040  N   ALA A 415       3.019  -3.006  -5.110  1.00 34.34           N  
ATOM   1041  CA  ALA A 415       4.325  -2.403  -5.408  1.00 72.12           C  
ATOM   1042  C   ALA A 415       4.884  -2.886  -6.738  1.00 11.11           C  
ATOM   1043  O   ALA A 415       5.273  -2.083  -7.583  1.00 44.11           O  
ATOM   1044  CB  ALA A 415       5.307  -2.726  -4.315  1.00 73.30           C  
ATOM   1045  H   ALA A 415       2.899  -3.499  -4.264  1.00 38.23           H  
ATOM   1046  HA  ALA A 415       4.197  -1.331  -5.441  1.00  2.13           H  
ATOM   1047  HB1 ALA A 415       5.442  -3.797  -4.293  1.00 53.41           H  
ATOM   1048  HB2 ALA A 415       4.938  -2.384  -3.360  1.00 12.34           H  
ATOM   1049  HB3 ALA A 415       6.256  -2.262  -4.547  1.00 41.11           H  
ATOM   1050  N   LYS A 416       4.901  -4.201  -6.924  1.00  2.01           N  
ATOM   1051  CA  LYS A 416       5.416  -4.800  -8.150  1.00 51.23           C  
ATOM   1052  C   LYS A 416       4.610  -4.340  -9.359  1.00  2.15           C  
ATOM   1053  O   LYS A 416       5.172  -4.057 -10.417  1.00 61.13           O  
ATOM   1054  CB  LYS A 416       5.394  -6.328  -8.048  1.00 41.11           C  
ATOM   1055  CG  LYS A 416       6.314  -6.899  -6.972  1.00 74.43           C  
ATOM   1056  CD  LYS A 416       7.787  -6.662  -7.281  1.00 11.11           C  
ATOM   1057  CE  LYS A 416       8.216  -7.418  -8.527  1.00 23.40           C  
ATOM   1058  NZ  LYS A 416       9.660  -7.271  -8.810  1.00 65.43           N  
ATOM   1059  H   LYS A 416       4.565  -4.790  -6.212  1.00 38.23           H  
ATOM   1060  HA  LYS A 416       6.441  -4.472  -8.251  1.00 64.00           H  
ATOM   1061  HB2 LYS A 416       4.383  -6.637  -7.819  1.00 21.41           H  
ATOM   1062  HB3 LYS A 416       5.676  -6.748  -9.000  1.00 38.23           H  
ATOM   1063  HG2 LYS A 416       6.081  -6.437  -6.025  1.00 64.31           H  
ATOM   1064  HG3 LYS A 416       6.143  -7.962  -6.902  1.00 38.23           H  
ATOM   1065  HD2 LYS A 416       7.930  -5.606  -7.452  1.00 73.52           H  
ATOM   1066  HD3 LYS A 416       8.389  -6.979  -6.442  1.00 38.23           H  
ATOM   1067  HE2 LYS A 416       7.991  -8.465  -8.394  1.00 61.13           H  
ATOM   1068  HE3 LYS A 416       7.656  -7.044  -9.370  1.00 38.23           H  
ATOM   1069  HZ1 LYS A 416      10.248  -7.689  -8.058  1.00  5.20           H  
ATOM   1070  HZ2 LYS A 416       9.924  -6.278  -8.966  1.00 23.21           H  
ATOM   1071  HZ3 LYS A 416       9.886  -7.795  -9.679  1.00 22.44           H  
ATOM   1072  N   THR A 417       3.304  -4.238  -9.176  1.00 71.43           N  
ATOM   1073  CA  THR A 417       2.402  -3.811 -10.238  1.00 70.42           C  
ATOM   1074  C   THR A 417       2.662  -2.334 -10.588  1.00 63.33           C  
ATOM   1075  O   THR A 417       2.695  -1.956 -11.751  1.00 12.02           O  
ATOM   1076  CB  THR A 417       0.926  -4.005  -9.806  1.00 41.20           C  
ATOM   1077  OG1 THR A 417       0.736  -5.369  -9.393  1.00 34.12           O  
ATOM   1078  CG2 THR A 417      -0.026  -3.703 -10.957  1.00  2.21           C  
ATOM   1079  H   THR A 417       2.940  -4.457  -8.293  1.00 38.23           H  
ATOM   1080  HA  THR A 417       2.599  -4.419 -11.109  1.00 65.03           H  
ATOM   1081  HB  THR A 417       0.711  -3.347  -8.976  1.00 32.53           H  
ATOM   1082  HG1 THR A 417       0.906  -5.416  -8.442  1.00 10.44           H  
ATOM   1083 HG21 THR A 417       0.118  -2.684 -11.286  1.00  1.35           H  
ATOM   1084 HG22 THR A 417      -1.046  -3.837 -10.627  1.00 14.22           H  
ATOM   1085 HG23 THR A 417       0.178  -4.376 -11.775  1.00 52.14           H  
ATOM   1086  N   ILE A 418       2.890  -1.530  -9.564  1.00 74.55           N  
ATOM   1087  CA  ILE A 418       3.179  -0.108  -9.706  1.00 63.24           C  
ATOM   1088  C   ILE A 418       4.418   0.109 -10.564  1.00 42.53           C  
ATOM   1089  O   ILE A 418       4.418   0.942 -11.487  1.00 53.34           O  
ATOM   1090  CB  ILE A 418       3.375   0.532  -8.309  1.00 31.31           C  
ATOM   1091  CG1 ILE A 418       2.048   0.539  -7.558  1.00 23.11           C  
ATOM   1092  CG2 ILE A 418       3.945   1.926  -8.407  1.00 41.12           C  
ATOM   1093  CD1 ILE A 418       2.141   1.084  -6.164  1.00 33.13           C  
ATOM   1094  H   ILE A 418       2.865  -1.910  -8.657  1.00 38.23           H  
ATOM   1095  HA  ILE A 418       2.332   0.363 -10.184  1.00 55.21           H  
ATOM   1096  HB  ILE A 418       4.072  -0.078  -7.753  1.00 61.14           H  
ATOM   1097 HG12 ILE A 418       1.337   1.147  -8.099  1.00 61.50           H  
ATOM   1098 HG13 ILE A 418       1.673  -0.472  -7.498  1.00 38.23           H  
ATOM   1099 HG21 ILE A 418       3.181   2.551  -8.833  1.00 13.44           H  
ATOM   1100 HG22 ILE A 418       4.804   1.889  -9.062  1.00 54.20           H  
ATOM   1101 HG23 ILE A 418       4.229   2.288  -7.431  1.00  2.40           H  
ATOM   1102 HD11 ILE A 418       1.157   1.082  -5.718  1.00 64.13           H  
ATOM   1103 HD12 ILE A 418       2.508   2.098  -6.207  1.00 22.42           H  
ATOM   1104 HD13 ILE A 418       2.811   0.477  -5.576  1.00 14.40           H  
ATOM   1105  N   VAL A 419       5.452  -0.650 -10.274  1.00 71.13           N  
ATOM   1106  CA  VAL A 419       6.701  -0.576 -11.012  1.00 45.41           C  
ATOM   1107  C   VAL A 419       6.499  -1.066 -12.446  1.00 50.02           C  
ATOM   1108  O   VAL A 419       7.044  -0.500 -13.396  1.00  3.55           O  
ATOM   1109  CB  VAL A 419       7.786  -1.436 -10.325  1.00 65.32           C  
ATOM   1110  CG1 VAL A 419       9.095  -1.393 -11.092  1.00  1.11           C  
ATOM   1111  CG2 VAL A 419       8.003  -0.975  -8.902  1.00 12.22           C  
ATOM   1112  H   VAL A 419       5.375  -1.280  -9.524  1.00 38.23           H  
ATOM   1113  HA  VAL A 419       7.029   0.452 -11.027  1.00 73.03           H  
ATOM   1114  HB  VAL A 419       7.419  -2.452 -10.294  1.00 33.41           H  
ATOM   1115 HG11 VAL A 419       8.934  -1.758 -12.095  1.00 14.44           H  
ATOM   1116 HG12 VAL A 419       9.814  -2.027 -10.595  1.00 71.45           H  
ATOM   1117 HG13 VAL A 419       9.464  -0.380 -11.125  1.00 54.12           H  
ATOM   1118 HG21 VAL A 419       8.328   0.055  -8.894  1.00 32.34           H  
ATOM   1119 HG22 VAL A 419       8.755  -1.606  -8.449  1.00 23.40           H  
ATOM   1120 HG23 VAL A 419       7.080  -1.074  -8.351  1.00 43.11           H  
ATOM   1121  N   ASP A 420       5.678  -2.086 -12.584  1.00 63.34           N  
ATOM   1122  CA  ASP A 420       5.408  -2.713 -13.885  1.00 22.45           C  
ATOM   1123  C   ASP A 420       4.624  -1.769 -14.783  1.00 11.24           C  
ATOM   1124  O   ASP A 420       4.899  -1.649 -15.982  1.00 20.01           O  
ATOM   1125  CB  ASP A 420       4.631  -4.019 -13.689  1.00  2.43           C  
ATOM   1126  CG  ASP A 420       4.358  -4.763 -14.981  1.00 10.02           C  
ATOM   1127  OD1 ASP A 420       5.212  -5.569 -15.403  1.00 53.22           O  
ATOM   1128  OD2 ASP A 420       3.274  -4.582 -15.576  1.00 32.54           O  
ATOM   1129  H   ASP A 420       5.235  -2.421 -11.773  1.00 38.23           H  
ATOM   1130  HA  ASP A 420       6.357  -2.937 -14.351  1.00 10.33           H  
ATOM   1131  HB2 ASP A 420       5.198  -4.669 -13.040  1.00  2.42           H  
ATOM   1132  HB3 ASP A 420       3.687  -3.793 -13.217  1.00 38.23           H  
ATOM   1133  N   SER A 421       3.672  -1.078 -14.194  1.00 41.23           N  
ATOM   1134  CA  SER A 421       2.863  -0.116 -14.909  1.00 61.14           C  
ATOM   1135  C   SER A 421       3.606   1.224 -15.071  1.00 42.43           C  
ATOM   1136  O   SER A 421       3.123   2.131 -15.754  1.00 72.51           O  
ATOM   1137  CB  SER A 421       1.543   0.085 -14.175  1.00 13.02           C  
ATOM   1138  OG  SER A 421       0.861  -1.152 -14.009  1.00 24.42           O  
ATOM   1139  H   SER A 421       3.474  -1.236 -13.244  1.00 38.23           H  
ATOM   1140  HA  SER A 421       2.658  -0.524 -15.888  1.00 30.14           H  
ATOM   1141  HB2 SER A 421       1.740   0.506 -13.201  1.00  4.24           H  
ATOM   1142  HB3 SER A 421       0.912   0.758 -14.741  1.00 38.23           H  
ATOM   1143  HG  SER A 421       0.929  -1.642 -14.838  1.00 13.34           H  
ATOM   1144  N   GLY A 422       4.768   1.342 -14.425  1.00  2.25           N  
ATOM   1145  CA  GLY A 422       5.587   2.533 -14.564  1.00 64.34           C  
ATOM   1146  C   GLY A 422       5.046   3.732 -13.823  1.00  4.33           C  
ATOM   1147  O   GLY A 422       5.309   4.871 -14.209  1.00 13.02           O  
ATOM   1148  H   GLY A 422       5.082   0.608 -13.856  1.00 38.23           H  
ATOM   1149  HA2 GLY A 422       6.576   2.320 -14.187  1.00 13.31           H  
ATOM   1150  HA3 GLY A 422       5.667   2.783 -15.611  1.00 38.23           H  
ATOM   1151  N   LYS A 423       4.286   3.496 -12.766  1.00 42.12           N  
ATOM   1152  CA  LYS A 423       3.697   4.604 -12.016  1.00 23.44           C  
ATOM   1153  C   LYS A 423       4.796   5.238 -11.203  1.00 62.20           C  
ATOM   1154  O   LYS A 423       4.939   6.460 -11.150  1.00  1.14           O  
ATOM   1155  CB  LYS A 423       2.618   4.109 -11.054  1.00 13.14           C  
ATOM   1156  CG  LYS A 423       1.663   3.082 -11.635  1.00 10.03           C  
ATOM   1157  CD  LYS A 423       1.002   3.567 -12.902  1.00 70.35           C  
ATOM   1158  CE  LYS A 423       0.092   4.759 -12.676  1.00  1.14           C  
ATOM   1159  NZ  LYS A 423      -0.503   5.224 -13.943  1.00 74.13           N  
ATOM   1160  H   LYS A 423       4.141   2.563 -12.491  1.00 38.23           H  
ATOM   1161  HA  LYS A 423       3.280   5.322 -12.705  1.00 14.11           H  
ATOM   1162  HB2 LYS A 423       3.133   3.685 -10.212  1.00 51.14           H  
ATOM   1163  HB3 LYS A 423       2.051   4.962 -10.711  1.00 38.23           H  
ATOM   1164  HG2 LYS A 423       2.218   2.183 -11.859  1.00 43.33           H  
ATOM   1165  HG3 LYS A 423       0.904   2.860 -10.899  1.00 38.23           H  
ATOM   1166  HD2 LYS A 423       1.784   3.846 -13.591  1.00 60.12           H  
ATOM   1167  HD3 LYS A 423       0.450   2.737 -13.307  1.00 38.23           H  
ATOM   1168  HE2 LYS A 423      -0.696   4.470 -11.999  1.00 14.24           H  
ATOM   1169  HE3 LYS A 423       0.672   5.558 -12.239  1.00 38.23           H  
ATOM   1170  HZ1 LYS A 423       0.249   5.495 -14.610  1.00 73.25           H  
ATOM   1171  HZ2 LYS A 423      -1.135   6.036 -13.805  1.00 23.53           H  
ATOM   1172  HZ3 LYS A 423      -1.043   4.456 -14.386  1.00 53.31           H  
ATOM   1173  N   LEU A 424       5.564   4.387 -10.584  1.00 51.44           N  
ATOM   1174  CA  LEU A 424       6.710   4.775  -9.789  1.00 62.01           C  
ATOM   1175  C   LEU A 424       7.888   3.901 -10.135  1.00 63.41           C  
ATOM   1176  O   LEU A 424       7.704   2.744 -10.531  1.00 12.03           O  
ATOM   1177  CB  LEU A 424       6.436   4.645  -8.277  1.00 32.35           C  
ATOM   1178  CG  LEU A 424       5.417   5.587  -7.655  1.00 72.43           C  
ATOM   1179  CD1 LEU A 424       5.292   5.280  -6.178  1.00 55.32           C  
ATOM   1180  CD2 LEU A 424       5.838   7.036  -7.852  1.00 41.22           C  
ATOM   1181  H   LEU A 424       5.349   3.434 -10.689  1.00 38.23           H  
ATOM   1182  HA  LEU A 424       6.933   5.805 -10.016  1.00 21.01           H  
ATOM   1183  HB2 LEU A 424       6.102   3.635  -8.089  1.00 72.54           H  
ATOM   1184  HB3 LEU A 424       7.375   4.779  -7.763  1.00 38.23           H  
ATOM   1185  HG  LEU A 424       4.453   5.440  -8.121  1.00 24.04           H  
ATOM   1186 HD11 LEU A 424       4.589   5.957  -5.719  1.00  4.12           H  
ATOM   1187 HD12 LEU A 424       6.265   5.382  -5.716  1.00  4.25           H  
ATOM   1188 HD13 LEU A 424       4.949   4.264  -6.056  1.00  3.23           H  
ATOM   1189 HD21 LEU A 424       6.810   7.181  -7.401  1.00 20.55           H  
ATOM   1190 HD22 LEU A 424       5.121   7.688  -7.376  1.00 34.33           H  
ATOM   1191 HD23 LEU A 424       5.892   7.262  -8.906  1.00  0.23           H  
ATOM   1192  N   PRO A 425       9.111   4.434 -10.021  1.00 64.52           N  
ATOM   1193  CA  PRO A 425      10.312   3.652 -10.224  1.00 40.32           C  
ATOM   1194  C   PRO A 425      10.492   2.653  -9.089  1.00 70.53           C  
ATOM   1195  O   PRO A 425      10.067   2.910  -7.949  1.00 50.41           O  
ATOM   1196  CB  PRO A 425      11.455   4.679 -10.169  1.00 24.13           C  
ATOM   1197  CG  PRO A 425      10.813   6.022 -10.167  1.00 71.22           C  
ATOM   1198  CD  PRO A 425       9.409   5.837  -9.696  1.00  4.33           C  
ATOM   1199  HA  PRO A 425      10.311   3.143 -11.177  1.00 62.52           H  
ATOM   1200  HB2 PRO A 425      12.025   4.517  -9.266  1.00 20.51           H  
ATOM   1201  HB3 PRO A 425      12.102   4.549 -11.023  1.00 38.23           H  
ATOM   1202  HG2 PRO A 425      11.343   6.655  -9.468  1.00 13.31           H  
ATOM   1203  HG3 PRO A 425      10.833   6.452 -11.158  1.00 38.23           H  
ATOM   1204  HD2 PRO A 425       9.338   6.012  -8.632  1.00 34.54           H  
ATOM   1205  HD3 PRO A 425       8.755   6.506 -10.234  1.00 38.23           H  
ATOM   1206  N   SER A 426      11.136   1.543  -9.386  1.00 70.24           N  
ATOM   1207  CA  SER A 426      11.407   0.506  -8.402  1.00 64.32           C  
ATOM   1208  C   SER A 426      12.189   1.060  -7.206  1.00 50.22           C  
ATOM   1209  O   SER A 426      12.008   0.619  -6.080  1.00 64.43           O  
ATOM   1210  CB  SER A 426      12.169  -0.639  -9.072  1.00 45.15           C  
ATOM   1211  OG  SER A 426      13.329  -0.152  -9.754  1.00 21.03           O  
ATOM   1212  H   SER A 426      11.440   1.394 -10.307  1.00 38.23           H  
ATOM   1213  HA  SER A 426      10.459   0.129  -8.049  1.00 62.41           H  
ATOM   1214  HB2 SER A 426      12.478  -1.349  -8.320  1.00 65.23           H  
ATOM   1215  HB3 SER A 426      11.527  -1.131  -9.787  1.00 38.23           H  
ATOM   1216  HG  SER A 426      13.599  -0.851 -10.367  1.00 40.23           H  
ATOM   1217  N   SER A 427      13.011   2.072  -7.475  1.00 11.53           N  
ATOM   1218  CA  SER A 427      13.851   2.712  -6.485  1.00 10.40           C  
ATOM   1219  C   SER A 427      13.033   3.274  -5.321  1.00  1.43           C  
ATOM   1220  O   SER A 427      13.479   3.257  -4.177  1.00 73.51           O  
ATOM   1221  CB  SER A 427      14.603   3.843  -7.161  1.00 13.30           C  
ATOM   1222  OG  SER A 427      15.285   3.367  -8.300  1.00 52.51           O  
ATOM   1223  H   SER A 427      13.062   2.401  -8.397  1.00 38.23           H  
ATOM   1224  HA  SER A 427      14.573   1.998  -6.122  1.00 51.33           H  
ATOM   1225  HB2 SER A 427      13.905   4.608  -7.466  1.00 21.25           H  
ATOM   1226  HB3 SER A 427      15.320   4.265  -6.474  1.00 38.23           H  
ATOM   1227  HG  SER A 427      15.732   2.544  -8.060  1.00 73.51           H  
ATOM   1228  N   LEU A 428      11.828   3.735  -5.610  1.00 71.55           N  
ATOM   1229  CA  LEU A 428      11.002   4.367  -4.615  1.00 70.43           C  
ATOM   1230  C   LEU A 428      10.219   3.365  -3.780  1.00 33.42           C  
ATOM   1231  O   LEU A 428       9.607   3.731  -2.786  1.00 34.31           O  
ATOM   1232  CB  LEU A 428      10.050   5.400  -5.255  1.00 53.53           C  
ATOM   1233  CG  LEU A 428      10.648   6.767  -5.657  1.00 51.35           C  
ATOM   1234  CD1 LEU A 428      11.746   6.639  -6.696  1.00 61.31           C  
ATOM   1235  CD2 LEU A 428       9.556   7.705  -6.142  1.00 34.44           C  
ATOM   1236  H   LEU A 428      11.438   3.647  -6.509  1.00 38.23           H  
ATOM   1237  HA  LEU A 428      11.688   4.909  -3.983  1.00 50.43           H  
ATOM   1238  HB2 LEU A 428       9.700   4.946  -6.172  1.00 71.44           H  
ATOM   1239  HB3 LEU A 428       9.211   5.565  -4.596  1.00 38.23           H  
ATOM   1240  HG  LEU A 428      11.092   7.212  -4.779  1.00 73.34           H  
ATOM   1241 HD11 LEU A 428      12.094   7.617  -6.993  1.00 54.14           H  
ATOM   1242 HD12 LEU A 428      11.351   6.114  -7.552  1.00 10.44           H  
ATOM   1243 HD13 LEU A 428      12.563   6.067  -6.278  1.00 42.34           H  
ATOM   1244 HD21 LEU A 428       8.843   7.866  -5.347  1.00 43.21           H  
ATOM   1245 HD22 LEU A 428       9.055   7.273  -6.996  1.00 60.12           H  
ATOM   1246 HD23 LEU A 428       9.999   8.647  -6.427  1.00  4.13           H  
ATOM   1247  N   LEU A 429      10.274   2.101  -4.149  1.00 14.51           N  
ATOM   1248  CA  LEU A 429       9.475   1.096  -3.483  1.00 64.32           C  
ATOM   1249  C   LEU A 429      10.274  -0.149  -3.252  1.00  2.22           C  
ATOM   1250  O   LEU A 429       9.712  -1.201  -2.993  1.00 45.23           O  
ATOM   1251  CB  LEU A 429       8.216   0.772  -4.303  1.00 21.21           C  
ATOM   1252  CG  LEU A 429       7.167   1.883  -4.430  1.00 55.44           C  
ATOM   1253  CD1 LEU A 429       6.003   1.413  -5.266  1.00 62.33           C  
ATOM   1254  CD2 LEU A 429       6.676   2.324  -3.059  1.00 21.34           C  
ATOM   1255  H   LEU A 429      10.886   1.804  -4.860  1.00 38.23           H  
ATOM   1256  HA  LEU A 429       9.166   1.487  -2.526  1.00 40.52           H  
ATOM   1257  HB2 LEU A 429       8.553   0.531  -5.301  1.00 14.14           H  
ATOM   1258  HB3 LEU A 429       7.745  -0.111  -3.897  1.00 38.23           H  
ATOM   1259  HG  LEU A 429       7.611   2.736  -4.923  1.00 23.01           H  
ATOM   1260 HD11 LEU A 429       5.268   2.203  -5.308  1.00  4.31           H  
ATOM   1261 HD12 LEU A 429       5.564   0.548  -4.792  1.00 22.11           H  
ATOM   1262 HD13 LEU A 429       6.340   1.164  -6.262  1.00  1.44           H  
ATOM   1263 HD21 LEU A 429       5.916   3.082  -3.179  1.00 53.11           H  
ATOM   1264 HD22 LEU A 429       7.498   2.724  -2.485  1.00 61.40           H  
ATOM   1265 HD23 LEU A 429       6.255   1.476  -2.538  1.00  2.20           H  
ATOM   1266  N   SER A 430      11.585   0.003  -3.264  1.00 22.21           N  
ATOM   1267  CA  SER A 430      12.548  -1.087  -3.115  1.00 21.54           C  
ATOM   1268  C   SER A 430      12.238  -1.999  -1.902  1.00  5.41           C  
ATOM   1269  O   SER A 430      12.576  -3.184  -1.904  1.00 14.30           O  
ATOM   1270  CB  SER A 430      13.937  -0.483  -2.979  1.00 62.10           C  
ATOM   1271  OG  SER A 430      14.275   0.302  -4.118  1.00 12.40           O  
ATOM   1272  H   SER A 430      11.957   0.902  -3.382  1.00 38.23           H  
ATOM   1273  HA  SER A 430      12.527  -1.680  -4.017  1.00 34.43           H  
ATOM   1274  HB2 SER A 430      13.894   0.199  -2.144  1.00 33.21           H  
ATOM   1275  HB3 SER A 430      14.680  -1.250  -2.825  1.00 38.23           H  
ATOM   1276  HG  SER A 430      14.699   1.105  -3.791  1.00 54.30           H  
ATOM   1277  N   TYR A 431      11.599  -1.441  -0.885  1.00 73.53           N  
ATOM   1278  CA  TYR A 431      11.213  -2.199   0.287  1.00 61.44           C  
ATOM   1279  C   TYR A 431      10.193  -3.304  -0.078  1.00 42.33           C  
ATOM   1280  O   TYR A 431      10.321  -4.448   0.355  1.00 32.32           O  
ATOM   1281  CB  TYR A 431      10.625  -1.261   1.357  1.00 30.03           C  
ATOM   1282  CG  TYR A 431      10.301  -1.947   2.671  1.00  1.10           C  
ATOM   1283  CD1 TYR A 431       9.058  -2.530   2.896  1.00 61.42           C  
ATOM   1284  CD2 TYR A 431      11.243  -2.009   3.681  1.00 50.41           C  
ATOM   1285  CE1 TYR A 431       8.768  -3.157   4.088  1.00 61.12           C  
ATOM   1286  CE2 TYR A 431      10.964  -2.630   4.875  1.00 34.42           C  
ATOM   1287  CZ  TYR A 431       9.723  -3.205   5.072  1.00 12.32           C  
ATOM   1288  OH  TYR A 431       9.445  -3.816   6.256  1.00 11.13           O  
ATOM   1289  H   TYR A 431      11.403  -0.480  -0.935  1.00 38.23           H  
ATOM   1290  HA  TYR A 431      12.104  -2.662   0.684  1.00 35.41           H  
ATOM   1291  HB2 TYR A 431      11.335  -0.474   1.564  1.00 55.43           H  
ATOM   1292  HB3 TYR A 431       9.715  -0.823   0.973  1.00 38.23           H  
ATOM   1293  HD1 TYR A 431       8.313  -2.491   2.115  1.00 11.33           H  
ATOM   1294  HD2 TYR A 431      12.212  -1.558   3.525  1.00 51.13           H  
ATOM   1295  HE1 TYR A 431       7.796  -3.604   4.246  1.00 24.34           H  
ATOM   1296  HE2 TYR A 431      11.724  -2.657   5.646  1.00 23.44           H  
ATOM   1297  HH  TYR A 431       9.057  -4.689   6.127  1.00 31.41           H  
ATOM   1298  N   PHE A 432       9.207  -2.958  -0.884  1.00 54.14           N  
ATOM   1299  CA  PHE A 432       8.155  -3.905  -1.251  1.00 45.54           C  
ATOM   1300  C   PHE A 432       8.391  -4.533  -2.608  1.00 70.53           C  
ATOM   1301  O   PHE A 432       7.756  -5.525  -2.960  1.00 74.41           O  
ATOM   1302  CB  PHE A 432       6.772  -3.255  -1.211  1.00 73.31           C  
ATOM   1303  CG  PHE A 432       6.298  -2.882   0.156  1.00 30.22           C  
ATOM   1304  CD1 PHE A 432       5.761  -3.847   0.984  1.00 23.02           C  
ATOM   1305  CD2 PHE A 432       6.381  -1.579   0.613  1.00 72.41           C  
ATOM   1306  CE1 PHE A 432       5.312  -3.527   2.241  1.00 13.14           C  
ATOM   1307  CE2 PHE A 432       5.930  -1.247   1.875  1.00 42.11           C  
ATOM   1308  CZ  PHE A 432       5.396  -2.224   2.692  1.00  3.14           C  
ATOM   1309  H   PHE A 432       9.200  -2.058  -1.276  1.00 38.23           H  
ATOM   1310  HA  PHE A 432       8.178  -4.688  -0.508  1.00 73.33           H  
ATOM   1311  HB2 PHE A 432       6.793  -2.354  -1.805  1.00 23.45           H  
ATOM   1312  HB3 PHE A 432       6.053  -3.938  -1.640  1.00 38.23           H  
ATOM   1313  HD1 PHE A 432       5.694  -4.866   0.634  1.00 43.30           H  
ATOM   1314  HD2 PHE A 432       6.798  -0.818  -0.030  1.00 75.35           H  
ATOM   1315  HE1 PHE A 432       4.898  -4.307   2.860  1.00 34.15           H  
ATOM   1316  HE2 PHE A 432       5.998  -0.228   2.225  1.00 23.11           H  
ATOM   1317  HZ  PHE A 432       5.043  -1.967   3.680  1.00 14.20           H  
ATOM   1318  N   VAL A 433       9.279  -3.954  -3.365  1.00 62.21           N  
ATOM   1319  CA  VAL A 433       9.603  -4.446  -4.674  1.00 11.12           C  
ATOM   1320  C   VAL A 433      10.819  -5.365  -4.581  1.00 74.44           C  
ATOM   1321  O   VAL A 433      11.958  -4.874  -4.567  1.00 38.23           O  
ATOM   1322  CB  VAL A 433       9.857  -3.270  -5.661  1.00 44.30           C  
ATOM   1323  CG1 VAL A 433      10.177  -3.757  -7.046  1.00 72.45           C  
ATOM   1324  CG2 VAL A 433       8.645  -2.375  -5.716  1.00 11.22           C  
ATOM   1325  OXT VAL A 433      10.629  -6.596  -4.473  1.00 38.23           O  
ATOM   1326  H   VAL A 433       9.748  -3.157  -3.038  1.00 38.23           H  
ATOM   1327  HA  VAL A 433       8.760  -5.025  -5.024  1.00 14.21           H  
ATOM   1328  HB  VAL A 433      10.685  -2.680  -5.305  1.00  5.40           H  
ATOM   1329 HG11 VAL A 433      10.398  -2.893  -7.654  1.00 13.43           H  
ATOM   1330 HG12 VAL A 433       9.286  -4.234  -7.424  1.00  0.54           H  
ATOM   1331 HG13 VAL A 433      11.010  -4.442  -7.029  1.00 72.14           H  
ATOM   1332 HG21 VAL A 433       8.433  -2.015  -4.720  1.00 23.24           H  
ATOM   1333 HG22 VAL A 433       7.798  -2.934  -6.082  1.00 51.12           H  
ATOM   1334 HG23 VAL A 433       8.845  -1.534  -6.364  1.00 54.45           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 346     -14.627   4.380  -6.502  1.00 64.01           N  
ATOM      2  CA  GLY A 346     -15.617   4.433  -5.430  1.00 63.33           C  
ATOM      3  C   GLY A 346     -15.987   5.846  -5.079  1.00  1.23           C  
ATOM      4  O   GLY A 346     -15.903   6.744  -5.923  1.00 11.12           O  
ATOM      5  H   GLY A 346     -13.751   4.874  -6.214  1.00 37.62           H  
ATOM      6  HA2 GLY A 346     -16.506   3.911  -5.751  1.00 37.62           H  
ATOM      7  HA3 GLY A 346     -15.224   3.942  -4.555  1.00  1.33           H  
ATOM      8  N   SER A 347     -16.375   6.055  -3.836  1.00 21.31           N  
ATOM      9  CA  SER A 347     -16.818   7.343  -3.364  1.00 31.51           C  
ATOM     10  C   SER A 347     -15.636   8.290  -3.119  1.00 62.25           C  
ATOM     11  O   SER A 347     -14.517   7.846  -2.831  1.00  2.33           O  
ATOM     12  CB  SER A 347     -17.659   7.150  -2.116  1.00 74.52           C  
ATOM     13  OG  SER A 347     -18.781   6.324  -2.413  1.00 14.43           O  
ATOM     14  H   SER A 347     -16.373   5.314  -3.191  1.00 37.62           H  
ATOM     15  HA  SER A 347     -17.440   7.774  -4.134  1.00 73.54           H  
ATOM     16  HB2 SER A 347     -17.063   6.680  -1.348  1.00 53.52           H  
ATOM     17  HB3 SER A 347     -18.015   8.106  -1.766  1.00 37.62           H  
ATOM     18  HG  SER A 347     -19.111   5.961  -1.578  1.00 53.50           H  
ATOM     19  N   LYS A 348     -15.895   9.590  -3.222  1.00 32.34           N  
ATOM     20  CA  LYS A 348     -14.854  10.593  -3.137  1.00 43.15           C  
ATOM     21  C   LYS A 348     -14.298  10.823  -1.733  1.00 24.33           C  
ATOM     22  O   LYS A 348     -13.132  11.170  -1.573  1.00 32.42           O  
ATOM     23  CB  LYS A 348     -15.165  11.908  -3.891  1.00 52.14           C  
ATOM     24  CG  LYS A 348     -16.499  12.581  -3.607  1.00 31.33           C  
ATOM     25  CD  LYS A 348     -17.499  12.403  -4.764  1.00 41.22           C  
ATOM     26  CE  LYS A 348     -17.976  10.969  -4.961  1.00 21.23           C  
ATOM     27  NZ  LYS A 348     -18.928  10.843  -6.083  1.00 14.23           N  
ATOM     28  H   LYS A 348     -16.826   9.877  -3.322  1.00 37.62           H  
ATOM     29  HA  LYS A 348     -14.061  10.107  -3.684  1.00 72.20           H  
ATOM     30  HB2 LYS A 348     -14.391  12.619  -3.644  1.00  3.40           H  
ATOM     31  HB3 LYS A 348     -15.104  11.704  -4.950  1.00 37.62           H  
ATOM     32  HG2 LYS A 348     -16.918  12.152  -2.711  1.00 60.30           H  
ATOM     33  HG3 LYS A 348     -16.328  13.636  -3.450  1.00 37.62           H  
ATOM     34  HD2 LYS A 348     -18.350  13.052  -4.636  1.00 14.02           H  
ATOM     35  HD3 LYS A 348     -16.936  12.694  -5.639  1.00 37.62           H  
ATOM     36  HE2 LYS A 348     -17.120  10.342  -5.161  1.00  2.34           H  
ATOM     37  HE3 LYS A 348     -18.456  10.639  -4.052  1.00 37.62           H  
ATOM     38  HZ1 LYS A 348     -18.517  11.183  -6.974  1.00 11.21           H  
ATOM     39  HZ2 LYS A 348     -19.816  11.355  -5.911  1.00 50.24           H  
ATOM     40  HZ3 LYS A 348     -19.188   9.846  -6.226  1.00  0.51           H  
ATOM     41  N   ALA A 349     -15.112  10.633  -0.719  1.00 33.44           N  
ATOM     42  CA  ALA A 349     -14.611  10.732   0.646  1.00 63.13           C  
ATOM     43  C   ALA A 349     -13.866   9.451   0.999  1.00 52.42           C  
ATOM     44  O   ALA A 349     -12.868   9.461   1.734  1.00  2.11           O  
ATOM     45  CB  ALA A 349     -15.740  10.994   1.628  1.00 44.12           C  
ATOM     46  H   ALA A 349     -16.062  10.436  -0.878  1.00 37.62           H  
ATOM     47  HA  ALA A 349     -13.910  11.553   0.677  1.00 72.53           H  
ATOM     48  HB1 ALA A 349     -16.425  10.162   1.620  1.00 64.52           H  
ATOM     49  HB2 ALA A 349     -16.263  11.896   1.349  1.00 20.55           H  
ATOM     50  HB3 ALA A 349     -15.332  11.111   2.621  1.00 22.33           H  
ATOM     51  N   ALA A 350     -14.342   8.353   0.426  1.00 71.13           N  
ATOM     52  CA  ALA A 350     -13.752   7.043   0.620  1.00 14.14           C  
ATOM     53  C   ALA A 350     -12.336   6.986   0.052  1.00 33.04           C  
ATOM     54  O   ALA A 350     -11.494   6.272   0.577  1.00 13.33           O  
ATOM     55  CB  ALA A 350     -14.621   5.972  -0.007  1.00 43.41           C  
ATOM     56  H   ALA A 350     -15.139   8.436  -0.137  1.00 37.62           H  
ATOM     57  HA  ALA A 350     -13.703   6.861   1.683  1.00 74.44           H  
ATOM     58  HB1 ALA A 350     -14.676   6.134  -1.073  1.00 32.21           H  
ATOM     59  HB2 ALA A 350     -15.615   6.021   0.414  1.00 12.04           H  
ATOM     60  HB3 ALA A 350     -14.193   5.003   0.192  1.00 52.53           H  
ATOM     61  N   LYS A 351     -12.085   7.770  -1.013  1.00 71.10           N  
ATOM     62  CA  LYS A 351     -10.746   7.854  -1.646  1.00 73.34           C  
ATOM     63  C   LYS A 351      -9.703   8.161  -0.584  1.00 25.24           C  
ATOM     64  O   LYS A 351      -8.720   7.443  -0.419  1.00 62.23           O  
ATOM     65  CB  LYS A 351     -10.709   9.002  -2.674  1.00 73.40           C  
ATOM     66  CG  LYS A 351     -11.717   8.908  -3.811  1.00 44.15           C  
ATOM     67  CD  LYS A 351     -11.728  10.193  -4.648  1.00 61.14           C  
ATOM     68  CE  LYS A 351     -10.430  10.425  -5.411  1.00 21.23           C  
ATOM     69  NZ  LYS A 351     -10.268   9.488  -6.546  1.00 60.00           N  
ATOM     70  H   LYS A 351     -12.827   8.290  -1.383  1.00 37.62           H  
ATOM     71  HA  LYS A 351     -10.521   6.921  -2.135  1.00 34.42           H  
ATOM     72  HB2 LYS A 351     -10.885   9.931  -2.154  1.00 41.51           H  
ATOM     73  HB3 LYS A 351      -9.717   9.031  -3.100  1.00 37.62           H  
ATOM     74  HG2 LYS A 351     -11.453   8.074  -4.446  1.00 72.32           H  
ATOM     75  HG3 LYS A 351     -12.697   8.742  -3.392  1.00 37.62           H  
ATOM     76  HD2 LYS A 351     -12.532  10.128  -5.365  1.00 34.31           H  
ATOM     77  HD3 LYS A 351     -11.908  11.031  -3.990  1.00 37.62           H  
ATOM     78  HE2 LYS A 351     -10.421  11.436  -5.788  1.00  3.23           H  
ATOM     79  HE3 LYS A 351      -9.601  10.299  -4.732  1.00 37.62           H  
ATOM     80  HZ1 LYS A 351      -9.328   9.614  -6.973  1.00  0.20           H  
ATOM     81  HZ2 LYS A 351     -10.947   9.727  -7.295  1.00 30.30           H  
ATOM     82  HZ3 LYS A 351     -10.406   8.481  -6.315  1.00 71.11           H  
ATOM     83  N   LYS A 352      -9.970   9.214   0.150  1.00 43.12           N  
ATOM     84  CA  LYS A 352      -9.100   9.712   1.190  1.00 21.34           C  
ATOM     85  C   LYS A 352      -8.984   8.697   2.327  1.00 13.14           C  
ATOM     86  O   LYS A 352      -7.881   8.426   2.834  1.00 45.22           O  
ATOM     87  CB  LYS A 352      -9.690  11.017   1.717  1.00 21.04           C  
ATOM     88  CG  LYS A 352      -9.860  12.091   0.644  1.00 31.13           C  
ATOM     89  CD  LYS A 352     -10.638  13.294   1.163  1.00 54.25           C  
ATOM     90  CE  LYS A 352      -9.950  13.967   2.338  1.00 13.24           C  
ATOM     91  NZ  LYS A 352     -10.745  15.092   2.858  1.00 43.40           N  
ATOM     92  H   LYS A 352     -10.816   9.680  -0.019  1.00 37.62           H  
ATOM     93  HA  LYS A 352      -8.125   9.917   0.773  1.00  4.13           H  
ATOM     94  HB2 LYS A 352     -10.657  10.810   2.153  1.00 14.11           H  
ATOM     95  HB3 LYS A 352      -9.035  11.404   2.485  1.00 37.62           H  
ATOM     96  HG2 LYS A 352      -8.885  12.423   0.319  1.00 24.31           H  
ATOM     97  HG3 LYS A 352     -10.389  11.666  -0.196  1.00 37.62           H  
ATOM     98  HD2 LYS A 352     -10.735  14.016   0.365  1.00 53.10           H  
ATOM     99  HD3 LYS A 352     -11.621  12.967   1.468  1.00 37.62           H  
ATOM    100  HE2 LYS A 352      -9.822  13.240   3.126  1.00 62.32           H  
ATOM    101  HE3 LYS A 352      -8.987  14.332   2.015  1.00 37.62           H  
ATOM    102  HZ1 LYS A 352     -11.669  14.751   3.197  1.00 33.15           H  
ATOM    103  HZ2 LYS A 352     -10.912  15.813   2.129  1.00 51.31           H  
ATOM    104  HZ3 LYS A 352     -10.265  15.556   3.655  1.00 25.55           H  
ATOM    105  N   LYS A 353     -10.118   8.125   2.691  1.00  1.22           N  
ATOM    106  CA  LYS A 353     -10.211   7.177   3.780  1.00 33.33           C  
ATOM    107  C   LYS A 353      -9.394   5.922   3.504  1.00  5.23           C  
ATOM    108  O   LYS A 353      -8.581   5.505   4.331  1.00 73.34           O  
ATOM    109  CB  LYS A 353     -11.658   6.790   3.978  1.00 35.33           C  
ATOM    110  CG  LYS A 353     -11.870   5.799   5.098  1.00  1.03           C  
ATOM    111  CD  LYS A 353     -13.307   5.363   5.172  1.00 51.44           C  
ATOM    112  CE  LYS A 353     -14.241   6.516   5.491  1.00 11.12           C  
ATOM    113  NZ  LYS A 353     -15.641   6.073   5.576  1.00 21.21           N  
ATOM    114  H   LYS A 353     -10.937   8.344   2.195  1.00 37.62           H  
ATOM    115  HA  LYS A 353      -9.861   7.631   4.693  1.00 42.13           H  
ATOM    116  HB2 LYS A 353     -12.221   7.685   4.196  1.00 11.12           H  
ATOM    117  HB3 LYS A 353     -12.027   6.355   3.062  1.00 37.62           H  
ATOM    118  HG2 LYS A 353     -11.238   4.941   4.923  1.00 12.32           H  
ATOM    119  HG3 LYS A 353     -11.589   6.269   6.028  1.00 37.62           H  
ATOM    120  HD2 LYS A 353     -13.543   5.001   4.184  1.00 64.52           H  
ATOM    121  HD3 LYS A 353     -13.403   4.581   5.908  1.00 37.62           H  
ATOM    122  HE2 LYS A 353     -13.956   6.946   6.439  1.00 10.52           H  
ATOM    123  HE3 LYS A 353     -14.158   7.262   4.715  1.00 37.62           H  
ATOM    124  HZ1 LYS A 353     -15.775   5.379   6.337  1.00 51.44           H  
ATOM    125  HZ2 LYS A 353     -15.954   5.641   4.683  1.00 21.41           H  
ATOM    126  HZ3 LYS A 353     -16.270   6.878   5.769  1.00  3.21           H  
ATOM    127  N   ASN A 354      -9.597   5.346   2.340  1.00 71.22           N  
ATOM    128  CA  ASN A 354      -8.934   4.104   1.969  1.00 44.15           C  
ATOM    129  C   ASN A 354      -7.461   4.312   1.770  1.00 32.23           C  
ATOM    130  O   ASN A 354      -6.654   3.479   2.166  1.00 62.01           O  
ATOM    131  CB  ASN A 354      -9.541   3.496   0.702  1.00 71.42           C  
ATOM    132  CG  ASN A 354     -11.007   3.112   0.857  1.00 33.20           C  
ATOM    133  OD1 ASN A 354     -11.461   2.757   1.948  1.00 70.32           O  
ATOM    134  ND2 ASN A 354     -11.753   3.186  -0.221  1.00 74.35           N  
ATOM    135  H   ASN A 354     -10.220   5.764   1.702  1.00 37.62           H  
ATOM    136  HA  ASN A 354      -9.078   3.408   2.782  1.00  4.54           H  
ATOM    137  HB2 ASN A 354      -9.441   4.193  -0.115  1.00 13.20           H  
ATOM    138  HB3 ASN A 354      -8.963   2.608   0.499  1.00 37.62           H  
ATOM    139 HD21 ASN A 354     -11.345   3.482  -1.059  1.00 21.22           H  
ATOM    140 HD22 ASN A 354     -12.703   2.942  -0.157  1.00 33.33           H  
ATOM    141  N   LYS A 355      -7.112   5.438   1.182  1.00  3.40           N  
ATOM    142  CA  LYS A 355      -5.730   5.768   0.900  1.00 43.34           C  
ATOM    143  C   LYS A 355      -4.880   5.792   2.174  1.00 13.20           C  
ATOM    144  O   LYS A 355      -3.771   5.259   2.195  1.00 24.30           O  
ATOM    145  CB  LYS A 355      -5.657   7.085   0.109  1.00 41.33           C  
ATOM    146  CG  LYS A 355      -4.266   7.562  -0.246  1.00 34.14           C  
ATOM    147  CD  LYS A 355      -4.298   8.592  -1.373  1.00 32.23           C  
ATOM    148  CE  LYS A 355      -5.243   9.735  -1.072  1.00 55.43           C  
ATOM    149  NZ  LYS A 355      -5.297  10.728  -2.169  1.00 32.31           N  
ATOM    150  H   LYS A 355      -7.818   6.067   0.913  1.00 37.62           H  
ATOM    151  HA  LYS A 355      -5.346   4.974   0.276  1.00 51.33           H  
ATOM    152  HB2 LYS A 355      -6.229   7.008  -0.804  1.00 70.42           H  
ATOM    153  HB3 LYS A 355      -6.119   7.846   0.720  1.00 37.62           H  
ATOM    154  HG2 LYS A 355      -3.817   8.011   0.629  1.00 24.12           H  
ATOM    155  HG3 LYS A 355      -3.676   6.713  -0.559  1.00 37.62           H  
ATOM    156  HD2 LYS A 355      -3.304   8.987  -1.511  1.00 53.23           H  
ATOM    157  HD3 LYS A 355      -4.611   8.098  -2.279  1.00 37.62           H  
ATOM    158  HE2 LYS A 355      -6.215   9.274  -0.978  1.00 71.44           H  
ATOM    159  HE3 LYS A 355      -4.953  10.201  -0.145  1.00 37.62           H  
ATOM    160  HZ1 LYS A 355      -4.356  11.088  -2.424  1.00 75.45           H  
ATOM    161  HZ2 LYS A 355      -5.902  11.535  -1.914  1.00 41.30           H  
ATOM    162  HZ3 LYS A 355      -5.722  10.304  -3.019  1.00 53.14           H  
ATOM    163  N   ARG A 356      -5.392   6.402   3.229  1.00 50.41           N  
ATOM    164  CA  ARG A 356      -4.667   6.412   4.501  1.00 72.11           C  
ATOM    165  C   ARG A 356      -4.774   5.040   5.190  1.00 44.12           C  
ATOM    166  O   ARG A 356      -3.860   4.608   5.884  1.00 33.21           O  
ATOM    167  CB  ARG A 356      -5.152   7.516   5.454  1.00 24.21           C  
ATOM    168  CG  ARG A 356      -6.519   7.281   6.057  1.00 13.14           C  
ATOM    169  CD  ARG A 356      -6.889   8.369   7.047  1.00 24.10           C  
ATOM    170  NE  ARG A 356      -8.178   8.096   7.692  1.00 24.13           N  
ATOM    171  CZ  ARG A 356      -8.639   8.706   8.791  1.00  4.33           C  
ATOM    172  NH1 ARG A 356      -7.919   9.648   9.391  1.00 20.43           N  
ATOM    173  NH2 ARG A 356      -9.817   8.367   9.294  1.00 64.31           N  
ATOM    174  H   ARG A 356      -6.261   6.846   3.133  1.00 37.62           H  
ATOM    175  HA  ARG A 356      -3.625   6.574   4.266  1.00 52.15           H  
ATOM    176  HB2 ARG A 356      -4.446   7.603   6.266  1.00 31.43           H  
ATOM    177  HB3 ARG A 356      -5.179   8.442   4.900  1.00 37.62           H  
ATOM    178  HG2 ARG A 356      -7.253   7.240   5.265  1.00  2.12           H  
ATOM    179  HG3 ARG A 356      -6.480   6.327   6.567  1.00 37.62           H  
ATOM    180  HD2 ARG A 356      -6.122   8.427   7.804  1.00 22.33           H  
ATOM    181  HD3 ARG A 356      -6.952   9.313   6.527  1.00 37.62           H  
ATOM    182  HE  ARG A 356      -8.720   7.396   7.259  1.00 11.12           H  
ATOM    183 HH11 ARG A 356      -7.021   9.933   9.045  1.00 11.40           H  
ATOM    184 HH12 ARG A 356      -8.248  10.111  10.218  1.00 54.04           H  
ATOM    185 HH21 ARG A 356     -10.407   7.659   8.892  1.00 51.44           H  
ATOM    186 HH22 ARG A 356     -10.172   8.818  10.117  1.00  2.32           H  
ATOM    187  N   ALA A 357      -5.904   4.357   4.973  1.00 44.32           N  
ATOM    188  CA  ALA A 357      -6.186   3.056   5.603  1.00 74.24           C  
ATOM    189  C   ALA A 357      -5.158   2.023   5.211  1.00 31.44           C  
ATOM    190  O   ALA A 357      -4.861   1.098   5.975  1.00 51.45           O  
ATOM    191  CB  ALA A 357      -7.573   2.573   5.239  1.00 51.34           C  
ATOM    192  H   ALA A 357      -6.572   4.738   4.363  1.00 37.62           H  
ATOM    193  HA  ALA A 357      -6.142   3.193   6.673  1.00 21.02           H  
ATOM    194  HB1 ALA A 357      -8.304   3.311   5.533  1.00 54.33           H  
ATOM    195  HB2 ALA A 357      -7.765   1.641   5.750  1.00 60.41           H  
ATOM    196  HB3 ALA A 357      -7.627   2.413   4.173  1.00 54.22           H  
ATOM    197  N   ILE A 358      -4.618   2.182   4.026  1.00 61.22           N  
ATOM    198  CA  ILE A 358      -3.578   1.312   3.531  1.00 21.22           C  
ATOM    199  C   ILE A 358      -2.338   1.422   4.427  1.00 22.42           C  
ATOM    200  O   ILE A 358      -1.733   0.421   4.782  1.00 20.44           O  
ATOM    201  CB  ILE A 358      -3.198   1.672   2.074  1.00  4.41           C  
ATOM    202  CG1 ILE A 358      -4.416   1.577   1.152  1.00 14.32           C  
ATOM    203  CG2 ILE A 358      -2.101   0.765   1.560  1.00 42.43           C  
ATOM    204  CD1 ILE A 358      -5.051   0.210   1.114  1.00 35.11           C  
ATOM    205  H   ILE A 358      -4.955   2.910   3.460  1.00 37.62           H  
ATOM    206  HA  ILE A 358      -3.942   0.296   3.561  1.00 71.44           H  
ATOM    207  HB  ILE A 358      -2.844   2.691   2.070  1.00 73.31           H  
ATOM    208 HG12 ILE A 358      -5.169   2.277   1.483  1.00 22.13           H  
ATOM    209 HG13 ILE A 358      -4.116   1.831   0.146  1.00 37.62           H  
ATOM    210 HG21 ILE A 358      -1.810   1.131   0.585  1.00 62.12           H  
ATOM    211 HG22 ILE A 358      -2.487  -0.241   1.482  1.00 21.31           H  
ATOM    212 HG23 ILE A 358      -1.248   0.804   2.221  1.00 11.34           H  
ATOM    213 HD11 ILE A 358      -5.870   0.211   0.410  1.00 73.04           H  
ATOM    214 HD12 ILE A 358      -5.414  -0.055   2.095  1.00 64.43           H  
ATOM    215 HD13 ILE A 358      -4.312  -0.511   0.798  1.00 43.14           H  
ATOM    216  N   ARG A 359      -2.003   2.649   4.829  1.00  4.23           N  
ATOM    217  CA  ARG A 359      -0.842   2.888   5.692  1.00 41.20           C  
ATOM    218  C   ARG A 359      -1.076   2.333   7.080  1.00 20.33           C  
ATOM    219  O   ARG A 359      -0.144   1.876   7.749  1.00 24.04           O  
ATOM    220  CB  ARG A 359      -0.539   4.366   5.833  1.00 75.50           C  
ATOM    221  CG  ARG A 359      -0.171   5.106   4.573  1.00 44.24           C  
ATOM    222  CD  ARG A 359       0.219   6.515   4.947  1.00 60.52           C  
ATOM    223  NE  ARG A 359       0.612   7.333   3.820  1.00 42.11           N  
ATOM    224  CZ  ARG A 359       1.552   8.275   3.882  1.00 52.15           C  
ATOM    225  NH1 ARG A 359       2.243   8.453   5.016  1.00 55.22           N  
ATOM    226  NH2 ARG A 359       1.808   9.026   2.827  1.00 72.41           N  
ATOM    227  H   ARG A 359      -2.560   3.404   4.545  1.00 37.62           H  
ATOM    228  HA  ARG A 359       0.016   2.397   5.262  1.00 61.31           H  
ATOM    229  HB2 ARG A 359      -1.425   4.839   6.230  1.00 74.35           H  
ATOM    230  HB3 ARG A 359       0.267   4.471   6.543  1.00 37.62           H  
ATOM    231  HG2 ARG A 359       0.659   4.611   4.091  1.00 15.03           H  
ATOM    232  HG3 ARG A 359      -1.023   5.140   3.908  1.00 37.62           H  
ATOM    233  HD2 ARG A 359      -0.604   6.994   5.453  1.00 13.30           H  
ATOM    234  HD3 ARG A 359       1.056   6.438   5.623  1.00 37.62           H  
ATOM    235  HE  ARG A 359       0.092   7.166   3.000  1.00  1.14           H  
ATOM    236 HH11 ARG A 359       2.071   7.896   5.831  1.00 25.31           H  
ATOM    237 HH12 ARG A 359       2.965   9.144   5.103  1.00 40.13           H  
ATOM    238 HH21 ARG A 359       1.315   8.925   1.959  1.00 71.43           H  
ATOM    239 HH22 ARG A 359       2.504   9.748   2.837  1.00 42.13           H  
ATOM    240  N   ASN A 360      -2.318   2.387   7.518  1.00 61.41           N  
ATOM    241  CA  ASN A 360      -2.698   1.911   8.846  1.00 54.30           C  
ATOM    242  C   ASN A 360      -2.428   0.433   9.078  1.00  0.53           C  
ATOM    243  O   ASN A 360      -2.316  -0.001  10.230  1.00 60.31           O  
ATOM    244  CB  ASN A 360      -4.132   2.282   9.213  1.00 41.14           C  
ATOM    245  CG  ASN A 360      -4.296   3.748   9.574  1.00  3.14           C  
ATOM    246  OD1 ASN A 360      -4.168   4.119  10.736  1.00 60.13           O  
ATOM    247  ND2 ASN A 360      -4.565   4.582   8.612  1.00 45.41           N  
ATOM    248  H   ASN A 360      -3.000   2.775   6.925  1.00 37.62           H  
ATOM    249  HA  ASN A 360      -2.042   2.439   9.523  1.00 24.33           H  
ATOM    250  HB2 ASN A 360      -4.780   2.068   8.374  1.00 42.33           H  
ATOM    251  HB3 ASN A 360      -4.441   1.685  10.058  1.00 37.62           H  
ATOM    252 HD21 ASN A 360      -4.656   4.268   7.688  1.00  1.10           H  
ATOM    253 HD22 ASN A 360      -4.676   5.525   8.862  1.00 22.04           H  
ATOM    254  N   SER A 361      -2.292  -0.340   8.002  1.00 63.23           N  
ATOM    255  CA  SER A 361      -2.022  -1.747   8.122  1.00 71.40           C  
ATOM    256  C   SER A 361      -0.676  -1.975   8.819  1.00 54.44           C  
ATOM    257  O   SER A 361      -0.538  -2.881   9.619  1.00 53.01           O  
ATOM    258  CB  SER A 361      -2.044  -2.400   6.749  1.00 51.52           C  
ATOM    259  OG  SER A 361      -1.050  -1.846   5.905  1.00 42.21           O  
ATOM    260  H   SER A 361      -2.363   0.012   7.091  1.00 37.62           H  
ATOM    261  HA  SER A 361      -2.803  -2.179   8.729  1.00 71.11           H  
ATOM    262  HB2 SER A 361      -1.884  -3.462   6.855  1.00  1.34           H  
ATOM    263  HB3 SER A 361      -3.013  -2.223   6.308  1.00 37.62           H  
ATOM    264  HG  SER A 361      -1.414  -1.159   5.330  1.00 11.14           H  
ATOM    265  N   ALA A 362       0.296  -1.102   8.543  1.00 24.32           N  
ATOM    266  CA  ALA A 362       1.610  -1.188   9.161  1.00 53.43           C  
ATOM    267  C   ALA A 362       1.522  -1.012  10.682  1.00 11.52           C  
ATOM    268  O   ALA A 362       2.342  -1.504  11.413  1.00 40.42           O  
ATOM    269  CB  ALA A 362       2.561  -0.172   8.544  1.00 14.14           C  
ATOM    270  H   ALA A 362       0.121  -0.398   7.883  1.00 37.62           H  
ATOM    271  HA  ALA A 362       1.992  -2.178   8.961  1.00 74.23           H  
ATOM    272  HB1 ALA A 362       2.203   0.829   8.743  1.00  1.14           H  
ATOM    273  HB2 ALA A 362       2.612  -0.331   7.477  1.00 72.41           H  
ATOM    274  HB3 ALA A 362       3.544  -0.294   8.971  1.00  3.12           H  
ATOM    275  N   LYS A 363       0.526  -0.291  11.156  1.00  4.21           N  
ATOM    276  CA  LYS A 363       0.343  -0.179  12.571  1.00  3.12           C  
ATOM    277  C   LYS A 363      -0.256  -1.467  13.136  1.00 21.42           C  
ATOM    278  O   LYS A 363       0.294  -2.089  14.060  1.00 50.23           O  
ATOM    279  CB  LYS A 363      -0.558   0.993  12.982  1.00 43.41           C  
ATOM    280  CG  LYS A 363       0.017   2.427  13.018  1.00  2.03           C  
ATOM    281  CD  LYS A 363       0.128   3.180  11.677  1.00 71.32           C  
ATOM    282  CE  LYS A 363       1.231   2.707  10.764  1.00 40.23           C  
ATOM    283  NZ  LYS A 363       1.328   3.579   9.572  1.00 52.51           N  
ATOM    284  H   LYS A 363      -0.117   0.143  10.560  1.00 37.62           H  
ATOM    285  HA  LYS A 363       1.322  -0.033  13.002  1.00 61.43           H  
ATOM    286  HB2 LYS A 363      -1.388   1.015  12.293  1.00 74.33           H  
ATOM    287  HB3 LYS A 363      -0.931   0.742  13.959  1.00 37.62           H  
ATOM    288  HG2 LYS A 363      -0.624   3.004  13.664  1.00 33.43           H  
ATOM    289  HG3 LYS A 363       0.993   2.348  13.475  1.00 37.62           H  
ATOM    290  HD2 LYS A 363      -0.804   3.072  11.146  1.00 21.54           H  
ATOM    291  HD3 LYS A 363       0.276   4.229  11.894  1.00 37.62           H  
ATOM    292  HE2 LYS A 363       2.169   2.731  11.301  1.00 14.20           H  
ATOM    293  HE3 LYS A 363       1.020   1.698  10.445  1.00 37.62           H  
ATOM    294  HZ1 LYS A 363       2.092   3.343   8.899  1.00 32.45           H  
ATOM    295  HZ2 LYS A 363       1.517   4.557   9.864  1.00 32.10           H  
ATOM    296  HZ3 LYS A 363       0.431   3.598   9.045  1.00 44.00           H  
ATOM    297  N   GLU A 364      -1.373  -1.855  12.549  1.00 23.23           N  
ATOM    298  CA  GLU A 364      -2.185  -2.994  13.006  1.00 62.41           C  
ATOM    299  C   GLU A 364      -1.498  -4.358  12.793  1.00 42.13           C  
ATOM    300  O   GLU A 364      -1.734  -5.309  13.548  1.00 61.25           O  
ATOM    301  CB  GLU A 364      -3.516  -2.998  12.248  1.00 42.04           C  
ATOM    302  CG  GLU A 364      -4.331  -1.715  12.370  1.00 32.55           C  
ATOM    303  CD  GLU A 364      -4.700  -1.382  13.791  1.00 32.34           C  
ATOM    304  OE1 GLU A 364      -5.654  -1.971  14.312  1.00 73.32           O  
ATOM    305  OE2 GLU A 364      -4.037  -0.517  14.402  1.00 55.45           O  
ATOM    306  H   GLU A 364      -1.669  -1.325  11.779  1.00 37.62           H  
ATOM    307  HA  GLU A 364      -2.404  -2.858  14.054  1.00 42.41           H  
ATOM    308  HB2 GLU A 364      -3.314  -3.163  11.200  1.00 42.53           H  
ATOM    309  HB3 GLU A 364      -4.118  -3.819  12.612  1.00 37.62           H  
ATOM    310  HG2 GLU A 364      -3.754  -0.896  11.967  1.00 30.20           H  
ATOM    311  HG3 GLU A 364      -5.238  -1.829  11.794  1.00 37.62           H  
ATOM    312  N   ALA A 365      -0.665  -4.452  11.792  1.00 10.11           N  
ATOM    313  CA  ALA A 365      -0.019  -5.710  11.462  1.00 14.31           C  
ATOM    314  C   ALA A 365       1.470  -5.660  11.723  1.00 50.12           C  
ATOM    315  O   ALA A 365       2.193  -6.608  11.390  1.00 62.13           O  
ATOM    316  CB  ALA A 365      -0.290  -6.067  10.014  1.00 63.14           C  
ATOM    317  H   ALA A 365      -0.481  -3.672  11.222  1.00 37.62           H  
ATOM    318  HA  ALA A 365      -0.460  -6.477  12.083  1.00 63.10           H  
ATOM    319  HB1 ALA A 365       0.134  -7.035   9.791  1.00 54.25           H  
ATOM    320  HB2 ALA A 365       0.155  -5.320   9.373  1.00 45.41           H  
ATOM    321  HB3 ALA A 365      -1.357  -6.093   9.846  1.00 35.31           H  
ATOM    322  N   ASP A 366       1.904  -4.566  12.356  1.00 24.05           N  
ATOM    323  CA  ASP A 366       3.325  -4.285  12.686  1.00 23.23           C  
ATOM    324  C   ASP A 366       4.071  -3.826  11.446  1.00 34.11           C  
ATOM    325  O   ASP A 366       3.589  -3.964  10.335  1.00 61.51           O  
ATOM    326  CB  ASP A 366       4.051  -5.515  13.311  1.00 64.14           C  
ATOM    327  CG  ASP A 366       5.411  -5.187  13.916  1.00 21.52           C  
ATOM    328  OD1 ASP A 366       5.451  -4.698  15.047  1.00 21.42           O  
ATOM    329  OD2 ASP A 366       6.450  -5.399  13.250  1.00 53.30           O  
ATOM    330  H   ASP A 366       1.234  -3.895  12.601  1.00 37.62           H  
ATOM    331  HA  ASP A 366       3.327  -3.470  13.396  1.00 43.50           H  
ATOM    332  HB2 ASP A 366       3.426  -6.023  14.023  1.00 35.43           H  
ATOM    333  HB3 ASP A 366       4.215  -6.213  12.502  1.00 37.62           H  
ATOM    334  N   TYR A 367       5.240  -3.279  11.643  1.00 12.21           N  
ATOM    335  CA  TYR A 367       6.092  -2.851  10.562  1.00 61.14           C  
ATOM    336  C   TYR A 367       6.907  -4.013  10.040  1.00 24.50           C  
ATOM    337  O   TYR A 367       7.901  -3.839   9.333  1.00 44.43           O  
ATOM    338  CB  TYR A 367       6.956  -1.697  11.006  1.00 31.40           C  
ATOM    339  CG  TYR A 367       6.215  -0.378  11.056  1.00  4.21           C  
ATOM    340  CD1 TYR A 367       5.128  -0.161  11.900  1.00 34.34           C  
ATOM    341  CD2 TYR A 367       6.606   0.642  10.236  1.00 24.02           C  
ATOM    342  CE1 TYR A 367       4.462   1.057  11.905  1.00 51.02           C  
ATOM    343  CE2 TYR A 367       5.963   1.847  10.230  1.00 42.10           C  
ATOM    344  CZ  TYR A 367       4.898   2.061  11.059  1.00  2.14           C  
ATOM    345  OH  TYR A 367       4.258   3.279  11.037  1.00 34.42           O  
ATOM    346  H   TYR A 367       5.568  -3.160  12.559  1.00 37.62           H  
ATOM    347  HA  TYR A 367       5.441  -2.518   9.767  1.00 13.30           H  
ATOM    348  HB2 TYR A 367       7.340  -1.903  11.994  1.00 54.25           H  
ATOM    349  HB3 TYR A 367       7.780  -1.590  10.317  1.00 37.62           H  
ATOM    350  HD1 TYR A 367       4.805  -0.958  12.553  1.00 73.55           H  
ATOM    351  HD2 TYR A 367       7.446   0.481   9.580  1.00 14.13           H  
ATOM    352  HE1 TYR A 367       3.616   1.215  12.561  1.00 14.24           H  
ATOM    353  HE2 TYR A 367       6.335   2.613   9.564  1.00 50.22           H  
ATOM    354  HH  TYR A 367       4.366   3.652  10.145  1.00 53.00           H  
ATOM    355  N   PHE A 368       6.456  -5.204  10.428  1.00 60.42           N  
ATOM    356  CA  PHE A 368       6.909  -6.488   9.938  1.00 52.13           C  
ATOM    357  C   PHE A 368       8.329  -6.776  10.385  1.00  2.21           C  
ATOM    358  O   PHE A 368       9.027  -7.613   9.806  1.00  0.54           O  
ATOM    359  CB  PHE A 368       6.743  -6.541   8.411  1.00 34.15           C  
ATOM    360  CG  PHE A 368       5.385  -6.022   7.966  1.00 53.43           C  
ATOM    361  CD1 PHE A 368       4.203  -6.615   8.404  1.00 12.13           C  
ATOM    362  CD2 PHE A 368       5.303  -4.923   7.118  1.00 22.35           C  
ATOM    363  CE1 PHE A 368       2.974  -6.114   8.001  1.00 42.11           C  
ATOM    364  CE2 PHE A 368       4.080  -4.423   6.713  1.00 12.35           C  
ATOM    365  CZ  PHE A 368       2.917  -5.017   7.155  1.00 51.20           C  
ATOM    366  H   PHE A 368       5.760  -5.201  11.118  1.00 37.62           H  
ATOM    367  HA  PHE A 368       6.259  -7.230  10.376  1.00 23.04           H  
ATOM    368  HB2 PHE A 368       7.509  -5.939   7.947  1.00 34.11           H  
ATOM    369  HB3 PHE A 368       6.837  -7.563   8.075  1.00 37.62           H  
ATOM    370  HD1 PHE A 368       4.238  -7.461   9.077  1.00  4.24           H  
ATOM    371  HD2 PHE A 368       6.214  -4.456   6.772  1.00 25.33           H  
ATOM    372  HE1 PHE A 368       2.059  -6.577   8.340  1.00 43.31           H  
ATOM    373  HE2 PHE A 368       4.037  -3.562   6.059  1.00 60.35           H  
ATOM    374  HZ  PHE A 368       1.963  -4.619   6.837  1.00 43.21           H  
ATOM    375  N   GLY A 369       8.714  -6.129  11.481  1.00 74.25           N  
ATOM    376  CA  GLY A 369      10.048  -6.272  12.018  1.00 53.13           C  
ATOM    377  C   GLY A 369      10.986  -5.224  11.484  1.00 35.41           C  
ATOM    378  O   GLY A 369      12.200  -5.307  11.659  1.00 70.41           O  
ATOM    379  H   GLY A 369       8.050  -5.561  11.935  1.00 37.62           H  
ATOM    380  HA2 GLY A 369      10.002  -6.191  13.093  1.00  4.04           H  
ATOM    381  HA3 GLY A 369      10.435  -7.246  11.765  1.00 37.62           H  
ATOM    382  N   ASP A 370      10.428  -4.240  10.831  1.00 42.03           N  
ATOM    383  CA  ASP A 370      11.199  -3.153  10.250  1.00 45.11           C  
ATOM    384  C   ASP A 370      10.713  -1.807  10.737  1.00 53.21           C  
ATOM    385  O   ASP A 370      10.747  -0.805  10.021  1.00  4.14           O  
ATOM    386  CB  ASP A 370      11.173  -3.237   8.740  1.00 32.41           C  
ATOM    387  CG  ASP A 370      12.087  -4.307   8.200  1.00 61.13           C  
ATOM    388  OD1 ASP A 370      13.313  -4.056   8.086  1.00  4.44           O  
ATOM    389  OD2 ASP A 370      11.607  -5.405   7.885  1.00 31.10           O  
ATOM    390  H   ASP A 370       9.454  -4.247  10.705  1.00 37.62           H  
ATOM    391  HA  ASP A 370      12.217  -3.289  10.583  1.00 52.11           H  
ATOM    392  HB2 ASP A 370      10.162  -3.471   8.440  1.00 11.14           H  
ATOM    393  HB3 ASP A 370      11.444  -2.281   8.324  1.00 37.62           H  
ATOM    394  N   ALA A 371      10.371  -1.776  11.994  1.00 24.33           N  
ATOM    395  CA  ALA A 371       9.830  -0.613  12.659  1.00 31.54           C  
ATOM    396  C   ALA A 371      10.860   0.503  12.749  1.00 60.54           C  
ATOM    397  O   ALA A 371      10.516   1.666  12.889  1.00 25.40           O  
ATOM    398  CB  ALA A 371       9.335  -1.000  14.042  1.00 61.33           C  
ATOM    399  H   ALA A 371      10.529  -2.583  12.517  1.00 37.62           H  
ATOM    400  HA  ALA A 371       8.985  -0.259  12.086  1.00  4.21           H  
ATOM    401  HB1 ALA A 371       8.875  -0.151  14.524  1.00  1.22           H  
ATOM    402  HB2 ALA A 371      10.168  -1.353  14.632  1.00 40.10           H  
ATOM    403  HB3 ALA A 371       8.615  -1.798  13.937  1.00 51.04           H  
ATOM    404  N   ASP A 372      12.126   0.142  12.664  1.00 43.01           N  
ATOM    405  CA  ASP A 372      13.203   1.124  12.720  1.00 11.13           C  
ATOM    406  C   ASP A 372      13.248   1.988  11.479  1.00 61.12           C  
ATOM    407  O   ASP A 372      13.770   3.093  11.514  1.00 51.53           O  
ATOM    408  CB  ASP A 372      14.567   0.491  13.006  1.00  1.12           C  
ATOM    409  CG  ASP A 372      14.643  -0.114  14.389  1.00 63.24           C  
ATOM    410  OD1 ASP A 372      15.002   0.605  15.335  1.00 71.10           O  
ATOM    411  OD2 ASP A 372      14.326  -1.309  14.557  1.00 75.43           O  
ATOM    412  H   ASP A 372      12.335  -0.812  12.573  1.00 37.62           H  
ATOM    413  HA  ASP A 372      12.954   1.783  13.540  1.00 34.01           H  
ATOM    414  HB2 ASP A 372      14.776  -0.269  12.273  1.00  1.50           H  
ATOM    415  HB3 ASP A 372      15.325   1.259  12.931  1.00 37.62           H  
ATOM    416  N   LYS A 373      12.682   1.509  10.377  1.00 73.11           N  
ATOM    417  CA  LYS A 373      12.619   2.329   9.204  1.00 73.53           C  
ATOM    418  C   LYS A 373      11.171   2.639   8.878  1.00 11.25           C  
ATOM    419  O   LYS A 373      10.793   2.797   7.721  1.00 30.53           O  
ATOM    420  CB  LYS A 373      13.405   1.805   7.962  1.00 60.00           C  
ATOM    421  CG  LYS A 373      12.926   0.522   7.299  1.00 21.13           C  
ATOM    422  CD  LYS A 373      13.311  -0.728   8.040  1.00 13.24           C  
ATOM    423  CE  LYS A 373      14.812  -0.930   8.087  1.00 44.41           C  
ATOM    424  NZ  LYS A 373      15.152  -2.211   8.737  1.00 53.34           N  
ATOM    425  H   LYS A 373      12.263   0.623  10.342  1.00 37.62           H  
ATOM    426  HA  LYS A 373      13.056   3.261   9.535  1.00 73.32           H  
ATOM    427  HB2 LYS A 373      13.360   2.578   7.215  1.00 70.31           H  
ATOM    428  HB3 LYS A 373      14.435   1.680   8.254  1.00 37.62           H  
ATOM    429  HG2 LYS A 373      11.848   0.567   7.254  1.00 71.23           H  
ATOM    430  HG3 LYS A 373      13.318   0.484   6.294  1.00 37.62           H  
ATOM    431  HD2 LYS A 373      12.919  -0.714   9.045  1.00 14.51           H  
ATOM    432  HD3 LYS A 373      12.890  -1.548   7.482  1.00 37.62           H  
ATOM    433  HE2 LYS A 373      15.202  -0.916   7.080  1.00 43.32           H  
ATOM    434  HE3 LYS A 373      15.257  -0.122   8.649  1.00 37.62           H  
ATOM    435  HZ1 LYS A 373      16.159  -2.458   8.662  1.00 73.25           H  
ATOM    436  HZ2 LYS A 373      14.588  -2.974   8.295  1.00 41.55           H  
ATOM    437  HZ3 LYS A 373      14.888  -2.199   9.740  1.00 22.13           H  
ATOM    438  N   ALA A 374      10.372   2.733   9.942  1.00 25.14           N  
ATOM    439  CA  ALA A 374       8.973   3.100   9.902  1.00 13.23           C  
ATOM    440  C   ALA A 374       8.691   4.276   8.977  1.00 34.13           C  
ATOM    441  O   ALA A 374       7.703   4.267   8.243  1.00 34.34           O  
ATOM    442  CB  ALA A 374       8.532   3.471  11.308  1.00 32.32           C  
ATOM    443  H   ALA A 374      10.705   2.492  10.830  1.00 37.62           H  
ATOM    444  HA  ALA A 374       8.393   2.241   9.604  1.00 14.43           H  
ATOM    445  HB1 ALA A 374       7.473   3.679  11.300  1.00 61.54           H  
ATOM    446  HB2 ALA A 374       9.074   4.348  11.630  1.00 64.44           H  
ATOM    447  HB3 ALA A 374       8.740   2.650  11.976  1.00 21.53           H  
ATOM    448  N   THR A 375       9.569   5.255   8.977  1.00 24.01           N  
ATOM    449  CA  THR A 375       9.365   6.426   8.170  1.00 62.04           C  
ATOM    450  C   THR A 375       9.480   6.052   6.690  1.00 71.24           C  
ATOM    451  O   THR A 375       8.629   6.422   5.877  1.00 21.22           O  
ATOM    452  CB  THR A 375      10.395   7.502   8.516  1.00 70.12           C  
ATOM    453  OG1 THR A 375      10.392   7.708   9.938  1.00 15.33           O  
ATOM    454  CG2 THR A 375      10.032   8.800   7.832  1.00 45.11           C  
ATOM    455  H   THR A 375      10.381   5.181   9.520  1.00 37.62           H  
ATOM    456  HA  THR A 375       8.374   6.804   8.369  1.00 50.43           H  
ATOM    457  HB  THR A 375      11.375   7.188   8.191  1.00 42.32           H  
ATOM    458  HG1 THR A 375      11.295   7.936  10.190  1.00 33.52           H  
ATOM    459 HG21 THR A 375       9.051   9.097   8.172  1.00  1.30           H  
ATOM    460 HG22 THR A 375      10.004   8.623   6.767  1.00  1.12           H  
ATOM    461 HG23 THR A 375      10.760   9.561   8.067  1.00 41.31           H  
ATOM    462  N   THR A 376      10.496   5.265   6.381  1.00 24.00           N  
ATOM    463  CA  THR A 376      10.759   4.776   5.047  1.00 31.12           C  
ATOM    464  C   THR A 376       9.588   3.908   4.577  1.00 10.14           C  
ATOM    465  O   THR A 376       9.134   4.018   3.435  1.00  2.41           O  
ATOM    466  CB  THR A 376      12.066   3.944   5.061  1.00 31.14           C  
ATOM    467  OG1 THR A 376      13.149   4.769   5.535  1.00 62.02           O  
ATOM    468  CG2 THR A 376      12.412   3.397   3.691  1.00 52.40           C  
ATOM    469  H   THR A 376      11.111   4.987   7.094  1.00 37.62           H  
ATOM    470  HA  THR A 376      10.881   5.613   4.376  1.00 52.51           H  
ATOM    471  HB  THR A 376      11.923   3.127   5.753  1.00 43.11           H  
ATOM    472  HG1 THR A 376      12.917   5.675   5.286  1.00 44.10           H  
ATOM    473 HG21 THR A 376      11.607   2.771   3.334  1.00 15.23           H  
ATOM    474 HG22 THR A 376      13.311   2.801   3.774  1.00 61.54           H  
ATOM    475 HG23 THR A 376      12.573   4.215   3.007  1.00 15.12           H  
ATOM    476  N   ILE A 377       9.093   3.078   5.479  1.00 73.31           N  
ATOM    477  CA  ILE A 377       7.977   2.208   5.189  1.00  1.21           C  
ATOM    478  C   ILE A 377       6.720   3.006   4.866  1.00 72.30           C  
ATOM    479  O   ILE A 377       6.116   2.797   3.813  1.00 33.14           O  
ATOM    480  CB  ILE A 377       7.727   1.167   6.318  1.00 13.02           C  
ATOM    481  CG1 ILE A 377       8.929   0.217   6.403  1.00 10.43           C  
ATOM    482  CG2 ILE A 377       6.430   0.377   6.076  1.00 10.51           C  
ATOM    483  CD1 ILE A 377       8.806  -0.847   7.463  1.00 40.12           C  
ATOM    484  H   ILE A 377       9.508   3.057   6.370  1.00 37.62           H  
ATOM    485  HA  ILE A 377       8.248   1.674   4.289  1.00 62.05           H  
ATOM    486  HB  ILE A 377       7.647   1.698   7.257  1.00 34.44           H  
ATOM    487 HG12 ILE A 377       9.051  -0.283   5.455  1.00 23.44           H  
ATOM    488 HG13 ILE A 377       9.813   0.802   6.613  1.00 37.62           H  
ATOM    489 HG21 ILE A 377       5.593   1.057   6.041  1.00 22.20           H  
ATOM    490 HG22 ILE A 377       6.280  -0.336   6.872  1.00 51.14           H  
ATOM    491 HG23 ILE A 377       6.495  -0.153   5.137  1.00 41.45           H  
ATOM    492 HD11 ILE A 377       7.905  -1.418   7.289  1.00 65.14           H  
ATOM    493 HD12 ILE A 377       8.765  -0.391   8.440  1.00 52.24           H  
ATOM    494 HD13 ILE A 377       9.670  -1.494   7.413  1.00 35.31           H  
ATOM    495  N   ASP A 378       6.346   3.949   5.737  1.00 21.02           N  
ATOM    496  CA  ASP A 378       5.148   4.755   5.486  1.00 30.14           C  
ATOM    497  C   ASP A 378       5.260   5.575   4.218  1.00  0.21           C  
ATOM    498  O   ASP A 378       4.271   5.749   3.497  1.00 62.12           O  
ATOM    499  CB  ASP A 378       4.736   5.638   6.673  1.00  3.00           C  
ATOM    500  CG  ASP A 378       4.124   4.865   7.825  1.00 52.45           C  
ATOM    501  OD1 ASP A 378       2.976   4.384   7.685  1.00 31.13           O  
ATOM    502  OD2 ASP A 378       4.745   4.758   8.902  1.00 43.32           O  
ATOM    503  H   ASP A 378       6.881   4.112   6.552  1.00 37.62           H  
ATOM    504  HA  ASP A 378       4.360   4.037   5.310  1.00 43.03           H  
ATOM    505  HB2 ASP A 378       5.614   6.148   7.044  1.00 15.21           H  
ATOM    506  HB3 ASP A 378       4.022   6.373   6.332  1.00 37.62           H  
ATOM    507  N   GLU A 379       6.460   6.060   3.924  1.00 51.44           N  
ATOM    508  CA  GLU A 379       6.672   6.811   2.707  1.00 30.34           C  
ATOM    509  C   GLU A 379       6.464   5.946   1.473  1.00 53.20           C  
ATOM    510  O   GLU A 379       5.813   6.382   0.519  1.00 52.13           O  
ATOM    511  CB  GLU A 379       8.033   7.498   2.670  1.00 44.12           C  
ATOM    512  CG  GLU A 379       8.196   8.601   3.700  1.00  2.33           C  
ATOM    513  CD  GLU A 379       9.514   9.306   3.576  1.00 31.23           C  
ATOM    514  OE1 GLU A 379       9.614  10.262   2.781  1.00 13.34           O  
ATOM    515  OE2 GLU A 379      10.477   8.913   4.249  1.00 33.33           O  
ATOM    516  H   GLU A 379       7.215   5.911   4.537  1.00 37.62           H  
ATOM    517  HA  GLU A 379       5.904   7.571   2.692  1.00 35.31           H  
ATOM    518  HB2 GLU A 379       8.794   6.752   2.855  1.00 10.15           H  
ATOM    519  HB3 GLU A 379       8.186   7.918   1.688  1.00 37.62           H  
ATOM    520  HG2 GLU A 379       7.405   9.324   3.562  1.00 24.40           H  
ATOM    521  HG3 GLU A 379       8.123   8.169   4.687  1.00 37.62           H  
ATOM    522  N   GLN A 380       6.990   4.722   1.500  1.00  1.40           N  
ATOM    523  CA  GLN A 380       6.818   3.800   0.382  1.00 32.45           C  
ATOM    524  C   GLN A 380       5.364   3.390   0.225  1.00  0.33           C  
ATOM    525  O   GLN A 380       4.845   3.379  -0.886  1.00 32.01           O  
ATOM    526  CB  GLN A 380       7.717   2.574   0.498  1.00 12.14           C  
ATOM    527  CG  GLN A 380       9.199   2.885   0.414  1.00  3.23           C  
ATOM    528  CD  GLN A 380      10.055   1.639   0.449  1.00 42.35           C  
ATOM    529  OE1 GLN A 380       9.638   0.572   0.007  1.00  2.43           O  
ATOM    530  NE2 GLN A 380      11.254   1.760   0.950  1.00 64.53           N  
ATOM    531  H   GLN A 380       7.509   4.434   2.283  1.00 37.62           H  
ATOM    532  HA  GLN A 380       7.091   4.348  -0.506  1.00 62.44           H  
ATOM    533  HB2 GLN A 380       7.528   2.095   1.448  1.00 71.20           H  
ATOM    534  HB3 GLN A 380       7.470   1.883  -0.296  1.00 37.62           H  
ATOM    535  HG2 GLN A 380       9.393   3.407  -0.511  1.00  2.30           H  
ATOM    536  HG3 GLN A 380       9.468   3.514   1.249  1.00 37.62           H  
ATOM    537 HE21 GLN A 380      11.521   2.649   1.268  1.00 40.44           H  
ATOM    538 HE22 GLN A 380      11.835   0.972   0.991  1.00 45.24           H  
ATOM    539  N   VAL A 381       4.695   3.081   1.339  1.00 60.22           N  
ATOM    540  CA  VAL A 381       3.274   2.722   1.302  1.00 30.03           C  
ATOM    541  C   VAL A 381       2.466   3.875   0.702  1.00 72.24           C  
ATOM    542  O   VAL A 381       1.567   3.665  -0.120  1.00 55.42           O  
ATOM    543  CB  VAL A 381       2.708   2.372   2.713  1.00 55.23           C  
ATOM    544  CG1 VAL A 381       1.233   2.014   2.629  1.00 13.55           C  
ATOM    545  CG2 VAL A 381       3.476   1.227   3.342  1.00  3.25           C  
ATOM    546  H   VAL A 381       5.172   3.086   2.199  1.00 37.62           H  
ATOM    547  HA  VAL A 381       3.172   1.863   0.654  1.00 25.01           H  
ATOM    548  HB  VAL A 381       2.811   3.244   3.343  1.00 74.23           H  
ATOM    549 HG11 VAL A 381       0.670   2.860   2.264  1.00 33.20           H  
ATOM    550 HG12 VAL A 381       0.879   1.734   3.609  1.00 64.24           H  
ATOM    551 HG13 VAL A 381       1.104   1.179   1.955  1.00  3.55           H  
ATOM    552 HG21 VAL A 381       3.061   1.016   4.316  1.00  1.20           H  
ATOM    553 HG22 VAL A 381       4.515   1.504   3.449  1.00 22.44           H  
ATOM    554 HG23 VAL A 381       3.398   0.349   2.717  1.00 12.12           H  
ATOM    555  N   GLY A 382       2.818   5.088   1.093  1.00 43.41           N  
ATOM    556  CA  GLY A 382       2.150   6.250   0.573  1.00 55.43           C  
ATOM    557  C   GLY A 382       2.397   6.436  -0.914  1.00 50.15           C  
ATOM    558  O   GLY A 382       1.510   6.850  -1.643  1.00 54.01           O  
ATOM    559  H   GLY A 382       3.538   5.191   1.754  1.00 37.62           H  
ATOM    560  HA2 GLY A 382       1.094   6.117   0.758  1.00 21.24           H  
ATOM    561  HA3 GLY A 382       2.456   7.127   1.112  1.00 37.62           H  
ATOM    562  N   LEU A 383       3.601   6.105  -1.370  1.00 41.12           N  
ATOM    563  CA  LEU A 383       3.929   6.180  -2.793  1.00 71.13           C  
ATOM    564  C   LEU A 383       3.105   5.162  -3.567  1.00 33.14           C  
ATOM    565  O   LEU A 383       2.675   5.419  -4.706  1.00 44.24           O  
ATOM    566  CB  LEU A 383       5.423   5.944  -3.036  1.00 23.24           C  
ATOM    567  CG  LEU A 383       6.385   6.973  -2.441  1.00 33.11           C  
ATOM    568  CD1 LEU A 383       7.821   6.569  -2.714  1.00  2.33           C  
ATOM    569  CD2 LEU A 383       6.112   8.358  -3.013  1.00 61.34           C  
ATOM    570  H   LEU A 383       4.285   5.802  -0.732  1.00 37.62           H  
ATOM    571  HA  LEU A 383       3.660   7.168  -3.139  1.00 31.03           H  
ATOM    572  HB2 LEU A 383       5.677   4.978  -2.626  1.00  1.54           H  
ATOM    573  HB3 LEU A 383       5.588   5.910  -4.102  1.00 37.62           H  
ATOM    574  HG  LEU A 383       6.246   7.013  -1.371  1.00 52.25           H  
ATOM    575 HD11 LEU A 383       8.488   7.300  -2.284  1.00 35.14           H  
ATOM    576 HD12 LEU A 383       7.977   6.526  -3.781  1.00 51.41           H  
ATOM    577 HD13 LEU A 383       8.014   5.600  -2.278  1.00 24.55           H  
ATOM    578 HD21 LEU A 383       5.108   8.666  -2.768  1.00 53.32           H  
ATOM    579 HD22 LEU A 383       6.230   8.333  -4.086  1.00 20.40           H  
ATOM    580 HD23 LEU A 383       6.817   9.061  -2.594  1.00 44.42           H  
ATOM    581  N   ILE A 384       2.878   4.014  -2.939  1.00 53.03           N  
ATOM    582  CA  ILE A 384       2.050   2.979  -3.506  1.00 25.00           C  
ATOM    583  C   ILE A 384       0.636   3.495  -3.696  1.00  1.54           C  
ATOM    584  O   ILE A 384       0.109   3.490  -4.808  1.00 25.13           O  
ATOM    585  CB  ILE A 384       2.024   1.685  -2.619  1.00 61.02           C  
ATOM    586  CG1 ILE A 384       3.422   1.069  -2.528  1.00 60.14           C  
ATOM    587  CG2 ILE A 384       1.019   0.663  -3.157  1.00  5.15           C  
ATOM    588  CD1 ILE A 384       3.496  -0.197  -1.698  1.00 10.10           C  
ATOM    589  H   ILE A 384       3.301   3.864  -2.065  1.00 37.62           H  
ATOM    590  HA  ILE A 384       2.463   2.728  -4.472  1.00 34.41           H  
ATOM    591  HB  ILE A 384       1.705   1.973  -1.628  1.00 15.23           H  
ATOM    592 HG12 ILE A 384       3.772   0.833  -3.522  1.00 21.31           H  
ATOM    593 HG13 ILE A 384       4.086   1.797  -2.086  1.00 37.62           H  
ATOM    594 HG21 ILE A 384       1.293   0.378  -4.163  1.00 43.21           H  
ATOM    595 HG22 ILE A 384       0.030   1.096  -3.167  1.00  2.24           H  
ATOM    596 HG23 ILE A 384       1.017  -0.214  -2.526  1.00 24.51           H  
ATOM    597 HD11 ILE A 384       2.856  -0.944  -2.143  1.00 65.42           H  
ATOM    598 HD12 ILE A 384       3.171   0.009  -0.689  1.00 64.45           H  
ATOM    599 HD13 ILE A 384       4.515  -0.554  -1.691  1.00 54.23           H  
ATOM    600  N   VAL A 385       0.054   3.991  -2.625  1.00 62.20           N  
ATOM    601  CA  VAL A 385      -1.330   4.441  -2.648  1.00 30.14           C  
ATOM    602  C   VAL A 385      -1.514   5.653  -3.551  1.00 75.22           C  
ATOM    603  O   VAL A 385      -2.569   5.846  -4.129  1.00 42.44           O  
ATOM    604  CB  VAL A 385      -1.883   4.738  -1.226  1.00 22.43           C  
ATOM    605  CG1 VAL A 385      -1.629   3.587  -0.323  1.00 61.32           C  
ATOM    606  CG2 VAL A 385      -1.306   5.976  -0.617  1.00  2.21           C  
ATOM    607  H   VAL A 385       0.574   4.050  -1.793  1.00 37.62           H  
ATOM    608  HA  VAL A 385      -1.907   3.632  -3.073  1.00 32.32           H  
ATOM    609  HB  VAL A 385      -2.951   4.865  -1.320  1.00 62.24           H  
ATOM    610 HG11 VAL A 385      -2.036   3.833   0.646  1.00 53.33           H  
ATOM    611 HG12 VAL A 385      -0.557   3.477  -0.225  1.00 23.53           H  
ATOM    612 HG13 VAL A 385      -2.070   2.685  -0.717  1.00 44.52           H  
ATOM    613 HG21 VAL A 385      -1.574   6.846  -1.195  1.00 32.04           H  
ATOM    614 HG22 VAL A 385      -0.236   5.859  -0.573  1.00 13.55           H  
ATOM    615 HG23 VAL A 385      -1.715   6.050   0.382  1.00 23.14           H  
ATOM    616  N   ASP A 386      -0.476   6.451  -3.668  1.00 23.53           N  
ATOM    617  CA  ASP A 386      -0.503   7.650  -4.494  1.00 73.33           C  
ATOM    618  C   ASP A 386      -0.488   7.301  -5.977  1.00  0.12           C  
ATOM    619  O   ASP A 386      -1.111   7.988  -6.796  1.00 44.25           O  
ATOM    620  CB  ASP A 386       0.673   8.559  -4.146  1.00 72.24           C  
ATOM    621  CG  ASP A 386       0.673   9.846  -4.924  1.00 52.11           C  
ATOM    622  OD1 ASP A 386      -0.080  10.772  -4.555  1.00 72.21           O  
ATOM    623  OD2 ASP A 386       1.431   9.970  -5.903  1.00  2.52           O  
ATOM    624  H   ASP A 386       0.334   6.233  -3.155  1.00 37.62           H  
ATOM    625  HA  ASP A 386      -1.422   8.172  -4.278  1.00 11.05           H  
ATOM    626  HB2 ASP A 386       0.637   8.798  -3.093  1.00 33.24           H  
ATOM    627  HB3 ASP A 386       1.593   8.031  -4.353  1.00 37.62           H  
ATOM    628  N   SER A 387       0.202   6.233  -6.316  1.00 13.03           N  
ATOM    629  CA  SER A 387       0.286   5.787  -7.691  1.00  1.15           C  
ATOM    630  C   SER A 387      -0.933   4.938  -8.066  1.00 35.21           C  
ATOM    631  O   SER A 387      -1.212   4.709  -9.250  1.00 71.21           O  
ATOM    632  CB  SER A 387       1.571   5.011  -7.895  1.00 23.44           C  
ATOM    633  OG  SER A 387       2.687   5.810  -7.536  1.00 54.04           O  
ATOM    634  H   SER A 387       0.681   5.729  -5.623  1.00 37.62           H  
ATOM    635  HA  SER A 387       0.305   6.665  -8.319  1.00 62.24           H  
ATOM    636  HB2 SER A 387       1.553   4.128  -7.275  1.00 13.33           H  
ATOM    637  HB3 SER A 387       1.664   4.727  -8.933  1.00 37.62           H  
ATOM    638  HG  SER A 387       2.806   5.739  -6.576  1.00 14.22           H  
ATOM    639  N   LEU A 388      -1.646   4.478  -7.056  1.00 43.32           N  
ATOM    640  CA  LEU A 388      -2.852   3.707  -7.254  1.00 25.44           C  
ATOM    641  C   LEU A 388      -4.037   4.642  -7.411  1.00 35.23           C  
ATOM    642  O   LEU A 388      -3.926   5.860  -7.229  1.00  2.55           O  
ATOM    643  CB  LEU A 388      -3.128   2.777  -6.054  1.00 64.44           C  
ATOM    644  CG  LEU A 388      -2.137   1.646  -5.767  1.00 54.14           C  
ATOM    645  CD1 LEU A 388      -2.539   0.924  -4.489  1.00 63.41           C  
ATOM    646  CD2 LEU A 388      -2.107   0.660  -6.915  1.00  3.24           C  
ATOM    647  H   LEU A 388      -1.350   4.681  -6.144  1.00 37.62           H  
ATOM    648  HA  LEU A 388      -2.743   3.107  -8.145  1.00  3.21           H  
ATOM    649  HB2 LEU A 388      -3.168   3.398  -5.173  1.00 61.31           H  
ATOM    650  HB3 LEU A 388      -4.106   2.343  -6.196  1.00 37.62           H  
ATOM    651  HG  LEU A 388      -1.147   2.056  -5.635  1.00 42.21           H  
ATOM    652 HD11 LEU A 388      -3.530   0.510  -4.605  1.00 54.15           H  
ATOM    653 HD12 LEU A 388      -2.534   1.619  -3.663  1.00 23.30           H  
ATOM    654 HD13 LEU A 388      -1.838   0.127  -4.291  1.00 22.05           H  
ATOM    655 HD21 LEU A 388      -3.101   0.256  -7.041  1.00 75.02           H  
ATOM    656 HD22 LEU A 388      -1.423  -0.142  -6.678  1.00 62.43           H  
ATOM    657 HD23 LEU A 388      -1.796   1.160  -7.819  1.00 63.41           H  
ATOM    658  N   ASN A 389      -5.149   4.078  -7.744  1.00 21.42           N  
ATOM    659  CA  ASN A 389      -6.395   4.798  -7.833  1.00 44.33           C  
ATOM    660  C   ASN A 389      -7.287   4.335  -6.715  1.00  1.00           C  
ATOM    661  O   ASN A 389      -7.078   3.243  -6.190  1.00 24.31           O  
ATOM    662  CB  ASN A 389      -7.048   4.613  -9.217  1.00 25.31           C  
ATOM    663  CG  ASN A 389      -7.260   3.169  -9.629  1.00 52.34           C  
ATOM    664  OD1 ASN A 389      -6.359   2.522 -10.156  1.00 11.23           O  
ATOM    665  ND2 ASN A 389      -8.457   2.690  -9.485  1.00 52.13           N  
ATOM    666  H   ASN A 389      -5.151   3.118  -7.939  1.00 37.62           H  
ATOM    667  HA  ASN A 389      -6.176   5.843  -7.671  1.00 45.14           H  
ATOM    668  HB2 ASN A 389      -8.046   5.012  -9.109  1.00 44.00           H  
ATOM    669  HB3 ASN A 389      -6.502   5.143  -9.981  1.00 37.62           H  
ATOM    670 HD21 ASN A 389      -9.155   3.280  -9.129  1.00 44.23           H  
ATOM    671 HD22 ASN A 389      -8.622   1.758  -9.754  1.00  5.45           H  
ATOM    672  N   ASP A 390      -8.289   5.141  -6.357  1.00  3.14           N  
ATOM    673  CA  ASP A 390      -9.174   4.856  -5.191  1.00 63.02           C  
ATOM    674  C   ASP A 390      -9.820   3.494  -5.251  1.00 63.33           C  
ATOM    675  O   ASP A 390     -10.120   2.879  -4.221  1.00  4.21           O  
ATOM    676  CB  ASP A 390     -10.211   5.954  -4.915  1.00 33.23           C  
ATOM    677  CG  ASP A 390     -11.276   6.117  -5.965  1.00 71.24           C  
ATOM    678  OD1 ASP A 390     -12.335   5.480  -5.848  1.00 15.30           O  
ATOM    679  OD2 ASP A 390     -11.084   6.931  -6.885  1.00  3.20           O  
ATOM    680  H   ASP A 390      -8.442   5.957  -6.883  1.00 37.62           H  
ATOM    681  HA  ASP A 390      -8.508   4.811  -4.344  1.00 21.00           H  
ATOM    682  HB2 ASP A 390     -10.704   5.731  -3.982  1.00 73.33           H  
ATOM    683  HB3 ASP A 390      -9.683   6.892  -4.806  1.00 37.62           H  
ATOM    684  N   GLU A 391      -9.995   3.016  -6.446  1.00 14.03           N  
ATOM    685  CA  GLU A 391     -10.609   1.725  -6.669  1.00  1.24           C  
ATOM    686  C   GLU A 391      -9.662   0.599  -6.286  1.00  2.00           C  
ATOM    687  O   GLU A 391     -10.073  -0.414  -5.732  1.00 61.04           O  
ATOM    688  CB  GLU A 391     -11.096   1.565  -8.100  1.00  0.30           C  
ATOM    689  CG  GLU A 391     -12.210   2.514  -8.475  1.00 20.32           C  
ATOM    690  CD  GLU A 391     -12.628   2.360  -9.906  1.00 30.10           C  
ATOM    691  OE1 GLU A 391     -12.030   3.027 -10.786  1.00 72.32           O  
ATOM    692  OE2 GLU A 391     -13.559   1.585 -10.173  1.00 51.40           O  
ATOM    693  H   GLU A 391      -9.644   3.587  -7.159  1.00 37.62           H  
ATOM    694  HA  GLU A 391     -11.458   1.725  -6.008  1.00 55.11           H  
ATOM    695  HB2 GLU A 391     -10.267   1.743  -8.768  1.00 53.54           H  
ATOM    696  HB3 GLU A 391     -11.444   0.553  -8.243  1.00 37.62           H  
ATOM    697  HG2 GLU A 391     -13.063   2.296  -7.851  1.00 11.33           H  
ATOM    698  HG3 GLU A 391     -11.896   3.530  -8.303  1.00 37.62           H  
ATOM    699  N   GLU A 392      -8.393   0.793  -6.574  1.00 24.11           N  
ATOM    700  CA  GLU A 392      -7.379  -0.173  -6.206  1.00 62.41           C  
ATOM    701  C   GLU A 392      -7.078  -0.083  -4.727  1.00  0.34           C  
ATOM    702  O   GLU A 392      -6.744  -1.077  -4.103  1.00 22.41           O  
ATOM    703  CB  GLU A 392      -6.103   0.010  -7.021  1.00 63.45           C  
ATOM    704  CG  GLU A 392      -6.284  -0.222  -8.504  1.00  0.14           C  
ATOM    705  CD  GLU A 392      -6.818  -1.598  -8.803  1.00 25.35           C  
ATOM    706  OE1 GLU A 392      -6.070  -2.574  -8.668  1.00 22.12           O  
ATOM    707  OE2 GLU A 392      -7.988  -1.721  -9.193  1.00  0.21           O  
ATOM    708  H   GLU A 392      -8.120   1.616  -7.031  1.00 37.62           H  
ATOM    709  HA  GLU A 392      -7.787  -1.152  -6.412  1.00 10.00           H  
ATOM    710  HB2 GLU A 392      -5.753   1.022  -6.880  1.00 54.13           H  
ATOM    711  HB3 GLU A 392      -5.356  -0.678  -6.655  1.00 37.62           H  
ATOM    712  HG2 GLU A 392      -6.977   0.509  -8.891  1.00 73.33           H  
ATOM    713  HG3 GLU A 392      -5.329  -0.106  -8.996  1.00 37.62           H  
ATOM    714  N   LEU A 393      -7.219   1.127  -4.175  1.00  0.22           N  
ATOM    715  CA  LEU A 393      -6.957   1.376  -2.754  1.00 64.22           C  
ATOM    716  C   LEU A 393      -7.863   0.510  -1.907  1.00 62.32           C  
ATOM    717  O   LEU A 393      -7.418  -0.183  -1.011  1.00 22.52           O  
ATOM    718  CB  LEU A 393      -7.233   2.841  -2.380  1.00 13.44           C  
ATOM    719  CG  LEU A 393      -6.578   3.926  -3.222  1.00 51.14           C  
ATOM    720  CD1 LEU A 393      -6.898   5.291  -2.672  1.00 11.43           C  
ATOM    721  CD2 LEU A 393      -5.102   3.751  -3.312  1.00 12.30           C  
ATOM    722  H   LEU A 393      -7.496   1.873  -4.751  1.00 37.62           H  
ATOM    723  HA  LEU A 393      -5.922   1.146  -2.544  1.00 20.53           H  
ATOM    724  HB2 LEU A 393      -8.301   2.995  -2.423  1.00 70.33           H  
ATOM    725  HB3 LEU A 393      -6.920   2.976  -1.354  1.00 37.62           H  
ATOM    726  HG  LEU A 393      -6.982   3.846  -4.221  1.00 41.41           H  
ATOM    727 HD11 LEU A 393      -7.964   5.444  -2.617  1.00 74.54           H  
ATOM    728 HD12 LEU A 393      -6.435   6.055  -3.281  1.00  0.23           H  
ATOM    729 HD13 LEU A 393      -6.487   5.337  -1.676  1.00 11.14           H  
ATOM    730 HD21 LEU A 393      -4.658   3.840  -2.331  1.00 34.52           H  
ATOM    731 HD22 LEU A 393      -4.755   4.547  -3.954  1.00 12.30           H  
ATOM    732 HD23 LEU A 393      -4.908   2.800  -3.787  1.00 74.45           H  
ATOM    733  N   VAL A 394      -9.151   0.551  -2.214  1.00 70.23           N  
ATOM    734  CA  VAL A 394     -10.126  -0.197  -1.477  1.00 54.42           C  
ATOM    735  C   VAL A 394      -9.927  -1.689  -1.706  1.00 71.55           C  
ATOM    736  O   VAL A 394     -10.175  -2.498  -0.827  1.00 35.51           O  
ATOM    737  CB  VAL A 394     -11.564   0.230  -1.856  1.00 50.31           C  
ATOM    738  CG1 VAL A 394     -11.983  -0.200  -3.255  1.00 54.33           C  
ATOM    739  CG2 VAL A 394     -12.561  -0.165  -0.807  1.00 73.10           C  
ATOM    740  H   VAL A 394      -9.474   1.109  -2.952  1.00 37.62           H  
ATOM    741  HA  VAL A 394      -9.968   0.015  -0.429  1.00 51.34           H  
ATOM    742  HB  VAL A 394     -11.515   1.303  -1.891  1.00 40.14           H  
ATOM    743 HG11 VAL A 394     -11.317   0.245  -3.981  1.00 65.33           H  
ATOM    744 HG12 VAL A 394     -12.996   0.121  -3.446  1.00 35.52           H  
ATOM    745 HG13 VAL A 394     -11.926  -1.276  -3.330  1.00 72.15           H  
ATOM    746 HG21 VAL A 394     -12.517  -1.234  -0.674  1.00 21.10           H  
ATOM    747 HG22 VAL A 394     -13.549   0.135  -1.120  1.00 53.03           H  
ATOM    748 HG23 VAL A 394     -12.292   0.334   0.112  1.00 44.51           H  
ATOM    749  N   SER A 395      -9.469  -2.019  -2.882  1.00  1.04           N  
ATOM    750  CA  SER A 395      -9.207  -3.390  -3.266  1.00 43.43           C  
ATOM    751  C   SER A 395      -8.078  -4.005  -2.408  1.00 12.42           C  
ATOM    752  O   SER A 395      -8.252  -5.087  -1.827  1.00 44.41           O  
ATOM    753  CB  SER A 395      -8.888  -3.478  -4.765  1.00 44.52           C  
ATOM    754  OG  SER A 395      -8.702  -4.817  -5.185  1.00  4.14           O  
ATOM    755  H   SER A 395      -9.337  -1.268  -3.499  1.00 37.62           H  
ATOM    756  HA  SER A 395     -10.106  -3.951  -3.064  1.00 41.42           H  
ATOM    757  HB2 SER A 395      -9.701  -3.048  -5.331  1.00 53.32           H  
ATOM    758  HB3 SER A 395      -7.982  -2.923  -4.962  1.00 37.62           H  
ATOM    759  HG  SER A 395      -8.582  -4.790  -6.143  1.00 11.50           H  
ATOM    760  N   THR A 396      -6.941  -3.317  -2.309  1.00 35.12           N  
ATOM    761  CA  THR A 396      -5.850  -3.793  -1.487  1.00 11.13           C  
ATOM    762  C   THR A 396      -6.261  -3.780  -0.021  1.00 33.25           C  
ATOM    763  O   THR A 396      -5.980  -4.713   0.729  1.00 34.54           O  
ATOM    764  CB  THR A 396      -4.568  -2.951  -1.706  1.00 13.14           C  
ATOM    765  OG1 THR A 396      -4.881  -1.559  -1.623  1.00 32.03           O  
ATOM    766  CG2 THR A 396      -3.928  -3.253  -3.049  1.00 25.34           C  
ATOM    767  H   THR A 396      -6.804  -2.465  -2.783  1.00 37.62           H  
ATOM    768  HA  THR A 396      -5.653  -4.815  -1.775  1.00 32.24           H  
ATOM    769  HB  THR A 396      -3.872  -3.193  -0.918  1.00 33.31           H  
ATOM    770  HG1 THR A 396      -4.235  -1.122  -1.061  1.00 71.13           H  
ATOM    771 HG21 THR A 396      -3.068  -2.611  -3.179  1.00 50.55           H  
ATOM    772 HG22 THR A 396      -4.657  -3.055  -3.822  1.00 64.31           H  
ATOM    773 HG23 THR A 396      -3.615  -4.286  -3.090  1.00 54.54           H  
ATOM    774  N   ALA A 397      -6.963  -2.729   0.355  1.00 43.25           N  
ATOM    775  CA  ALA A 397      -7.493  -2.564   1.705  1.00  4.53           C  
ATOM    776  C   ALA A 397      -8.396  -3.733   2.093  1.00 30.31           C  
ATOM    777  O   ALA A 397      -8.268  -4.276   3.177  1.00 32.31           O  
ATOM    778  CB  ALA A 397      -8.247  -1.253   1.827  1.00  3.32           C  
ATOM    779  H   ALA A 397      -7.086  -2.041  -0.339  1.00 37.62           H  
ATOM    780  HA  ALA A 397      -6.653  -2.539   2.383  1.00  4.34           H  
ATOM    781  HB1 ALA A 397      -7.609  -0.436   1.524  1.00 41.43           H  
ATOM    782  HB2 ALA A 397      -8.539  -1.109   2.858  1.00 25.34           H  
ATOM    783  HB3 ALA A 397      -9.123  -1.285   1.196  1.00  4.11           H  
ATOM    784  N   ASP A 398      -9.300  -4.103   1.198  1.00 25.25           N  
ATOM    785  CA  ASP A 398     -10.210  -5.248   1.385  1.00 41.33           C  
ATOM    786  C   ASP A 398      -9.445  -6.517   1.722  1.00 61.54           C  
ATOM    787  O   ASP A 398      -9.847  -7.292   2.612  1.00 60.23           O  
ATOM    788  CB  ASP A 398     -11.066  -5.463   0.126  1.00 64.10           C  
ATOM    789  CG  ASP A 398     -11.880  -6.739   0.164  1.00 23.02           C  
ATOM    790  OD1 ASP A 398     -12.896  -6.802   0.884  1.00 33.44           O  
ATOM    791  OD2 ASP A 398     -11.512  -7.702  -0.526  1.00 22.33           O  
ATOM    792  H   ASP A 398      -9.381  -3.571   0.374  1.00 37.62           H  
ATOM    793  HA  ASP A 398     -10.865  -5.013   2.211  1.00 54.34           H  
ATOM    794  HB2 ASP A 398     -11.748  -4.633   0.019  1.00 70.03           H  
ATOM    795  HB3 ASP A 398     -10.413  -5.496  -0.735  1.00 37.62           H  
ATOM    796  N   LYS A 399      -8.331  -6.715   1.046  1.00 21.03           N  
ATOM    797  CA  LYS A 399      -7.488  -7.874   1.290  1.00 70.35           C  
ATOM    798  C   LYS A 399      -6.893  -7.796   2.699  1.00 23.21           C  
ATOM    799  O   LYS A 399      -6.766  -8.801   3.372  1.00 53.13           O  
ATOM    800  CB  LYS A 399      -6.353  -7.955   0.264  1.00 74.53           C  
ATOM    801  CG  LYS A 399      -6.730  -7.995  -1.241  1.00 60.53           C  
ATOM    802  CD  LYS A 399      -7.473  -9.270  -1.702  1.00 53.32           C  
ATOM    803  CE  LYS A 399      -8.937  -9.331  -1.270  1.00 74.35           C  
ATOM    804  NZ  LYS A 399      -9.608 -10.545  -1.772  1.00 71.13           N  
ATOM    805  H   LYS A 399      -8.073  -6.049   0.367  1.00 37.62           H  
ATOM    806  HA  LYS A 399      -8.075  -8.776   1.251  1.00 64.41           H  
ATOM    807  HB2 LYS A 399      -5.724  -7.089   0.406  1.00 64.04           H  
ATOM    808  HB3 LYS A 399      -5.765  -8.834   0.490  1.00 37.62           H  
ATOM    809  HG2 LYS A 399      -7.369  -7.152  -1.452  1.00 51.32           H  
ATOM    810  HG3 LYS A 399      -5.821  -7.890  -1.817  1.00 37.62           H  
ATOM    811  HD2 LYS A 399      -7.440  -9.313  -2.780  1.00 23.43           H  
ATOM    812  HD3 LYS A 399      -6.950 -10.129  -1.306  1.00 37.62           H  
ATOM    813  HE2 LYS A 399      -9.019  -9.338  -0.196  1.00 60.10           H  
ATOM    814  HE3 LYS A 399      -9.454  -8.469  -1.664  1.00 37.62           H  
ATOM    815  HZ1 LYS A 399     -10.615 -10.547  -1.509  1.00 23.33           H  
ATOM    816  HZ2 LYS A 399      -9.170 -11.412  -1.406  1.00 54.30           H  
ATOM    817  HZ3 LYS A 399      -9.567 -10.582  -2.812  1.00 25.04           H  
ATOM    818  N   ILE A 400      -6.579  -6.586   3.134  1.00 74.21           N  
ATOM    819  CA  ILE A 400      -5.981  -6.346   4.448  1.00 41.44           C  
ATOM    820  C   ILE A 400      -6.963  -6.682   5.600  1.00 34.21           C  
ATOM    821  O   ILE A 400      -6.554  -7.140   6.659  1.00 21.30           O  
ATOM    822  CB  ILE A 400      -5.454  -4.884   4.573  1.00  4.11           C  
ATOM    823  CG1 ILE A 400      -4.386  -4.619   3.492  1.00  2.05           C  
ATOM    824  CG2 ILE A 400      -4.883  -4.636   5.964  1.00 73.40           C  
ATOM    825  CD1 ILE A 400      -3.835  -3.203   3.480  1.00 10.22           C  
ATOM    826  H   ILE A 400      -6.748  -5.818   2.545  1.00 37.62           H  
ATOM    827  HA  ILE A 400      -5.141  -7.022   4.530  1.00 31.22           H  
ATOM    828  HB  ILE A 400      -6.281  -4.209   4.418  1.00 30.53           H  
ATOM    829 HG12 ILE A 400      -3.553  -5.289   3.647  1.00 40.34           H  
ATOM    830 HG13 ILE A 400      -4.819  -4.817   2.521  1.00 37.62           H  
ATOM    831 HG21 ILE A 400      -5.663  -4.825   6.687  1.00  3.41           H  
ATOM    832 HG22 ILE A 400      -4.556  -3.609   6.046  1.00 44.14           H  
ATOM    833 HG23 ILE A 400      -4.056  -5.307   6.142  1.00 52.42           H  
ATOM    834 HD11 ILE A 400      -3.358  -2.999   4.427  1.00 34.14           H  
ATOM    835 HD12 ILE A 400      -4.637  -2.499   3.318  1.00  3.12           H  
ATOM    836 HD13 ILE A 400      -3.105  -3.108   2.688  1.00 14.02           H  
ATOM    837  N   LYS A 401      -8.256  -6.457   5.390  1.00 72.45           N  
ATOM    838  CA  LYS A 401      -9.248  -6.839   6.418  1.00 32.40           C  
ATOM    839  C   LYS A 401      -9.359  -8.332   6.504  1.00 30.43           C  
ATOM    840  O   LYS A 401      -9.513  -8.896   7.587  1.00 52.20           O  
ATOM    841  CB  LYS A 401     -10.654  -6.249   6.191  1.00 13.42           C  
ATOM    842  CG  LYS A 401     -10.814  -4.764   6.461  1.00  3.25           C  
ATOM    843  CD  LYS A 401      -9.996  -3.934   5.534  1.00  4.13           C  
ATOM    844  CE  LYS A 401     -10.199  -2.464   5.800  1.00 63.43           C  
ATOM    845  NZ  LYS A 401      -9.443  -1.632   4.857  1.00 62.53           N  
ATOM    846  H   LYS A 401      -8.523  -6.035   4.545  1.00 37.62           H  
ATOM    847  HA  LYS A 401      -8.866  -6.487   7.365  1.00 31.02           H  
ATOM    848  HB2 LYS A 401     -10.917  -6.416   5.157  1.00 40.24           H  
ATOM    849  HB3 LYS A 401     -11.349  -6.790   6.817  1.00 37.62           H  
ATOM    850  HG2 LYS A 401     -11.853  -4.492   6.343  1.00 62.21           H  
ATOM    851  HG3 LYS A 401     -10.510  -4.564   7.479  1.00 37.62           H  
ATOM    852  HD2 LYS A 401      -8.961  -4.221   5.671  1.00 34.41           H  
ATOM    853  HD3 LYS A 401     -10.278  -4.172   4.518  1.00 37.62           H  
ATOM    854  HE2 LYS A 401     -11.248  -2.242   5.674  1.00 25.13           H  
ATOM    855  HE3 LYS A 401      -9.888  -2.237   6.809  1.00 37.62           H  
ATOM    856  HZ1 LYS A 401      -8.421  -1.802   4.933  1.00 65.32           H  
ATOM    857  HZ2 LYS A 401      -9.616  -0.624   5.054  1.00 44.42           H  
ATOM    858  HZ3 LYS A 401      -9.766  -1.831   3.891  1.00 30.24           H  
ATOM    859  N   ALA A 402      -9.271  -8.973   5.365  1.00 13.34           N  
ATOM    860  CA  ALA A 402      -9.373 -10.405   5.305  1.00 22.23           C  
ATOM    861  C   ALA A 402      -8.115 -11.041   5.846  1.00 41.14           C  
ATOM    862  O   ALA A 402      -8.168 -12.050   6.557  1.00 33.34           O  
ATOM    863  CB  ALA A 402      -9.641 -10.866   3.881  1.00  1.23           C  
ATOM    864  H   ALA A 402      -9.126  -8.459   4.542  1.00 37.62           H  
ATOM    865  HA  ALA A 402     -10.205 -10.703   5.922  1.00 65.04           H  
ATOM    866  HB1 ALA A 402      -8.812 -10.578   3.249  1.00 40.30           H  
ATOM    867  HB2 ALA A 402     -10.549 -10.407   3.517  1.00 22.25           H  
ATOM    868  HB3 ALA A 402      -9.751 -11.941   3.864  1.00 51.34           H  
ATOM    869  N   ASN A 403      -6.998 -10.429   5.560  1.00 23.21           N  
ATOM    870  CA  ASN A 403      -5.722 -10.980   5.941  1.00 22.14           C  
ATOM    871  C   ASN A 403      -4.762  -9.879   6.356  1.00 63.10           C  
ATOM    872  O   ASN A 403      -4.007  -9.350   5.541  1.00 64.20           O  
ATOM    873  CB  ASN A 403      -5.143 -11.802   4.779  1.00 20.03           C  
ATOM    874  CG  ASN A 403      -3.820 -12.467   5.086  1.00 43.50           C  
ATOM    875  OD1 ASN A 403      -3.536 -12.828   6.227  1.00 54.22           O  
ATOM    876  ND2 ASN A 403      -3.013 -12.643   4.072  1.00 30.01           N  
ATOM    877  H   ASN A 403      -7.014  -9.566   5.079  1.00 37.62           H  
ATOM    878  HA  ASN A 403      -5.882 -11.641   6.779  1.00 64.15           H  
ATOM    879  HB2 ASN A 403      -5.847 -12.577   4.512  1.00 51.13           H  
ATOM    880  HB3 ASN A 403      -5.011 -11.141   3.936  1.00 37.62           H  
ATOM    881 HD21 ASN A 403      -3.323 -12.328   3.193  1.00 33.10           H  
ATOM    882 HD22 ASN A 403      -2.148 -13.083   4.216  1.00 60.24           H  
ATOM    883  N   ALA A 404      -4.850  -9.489   7.619  1.00 64.44           N  
ATOM    884  CA  ALA A 404      -3.986  -8.460   8.180  1.00 43.32           C  
ATOM    885  C   ALA A 404      -2.549  -8.934   8.210  1.00 45.12           C  
ATOM    886  O   ALA A 404      -1.620  -8.155   8.028  1.00 40.35           O  
ATOM    887  CB  ALA A 404      -4.450  -8.069   9.569  1.00  5.21           C  
ATOM    888  H   ALA A 404      -5.527  -9.893   8.201  1.00 37.62           H  
ATOM    889  HA  ALA A 404      -4.050  -7.595   7.537  1.00 41.10           H  
ATOM    890  HB1 ALA A 404      -4.389  -8.925  10.223  1.00  4.21           H  
ATOM    891  HB2 ALA A 404      -5.473  -7.723   9.524  1.00  1.13           H  
ATOM    892  HB3 ALA A 404      -3.819  -7.280   9.950  1.00 60.50           H  
ATOM    893  N   ALA A 405      -2.374 -10.235   8.406  1.00 52.23           N  
ATOM    894  CA  ALA A 405      -1.058 -10.845   8.454  1.00 61.51           C  
ATOM    895  C   ALA A 405      -0.370 -10.772   7.095  1.00 74.23           C  
ATOM    896  O   ALA A 405       0.820 -11.033   6.978  1.00 71.24           O  
ATOM    897  CB  ALA A 405      -1.158 -12.289   8.925  1.00 51.42           C  
ATOM    898  H   ALA A 405      -3.173 -10.796   8.518  1.00 37.62           H  
ATOM    899  HA  ALA A 405      -0.468 -10.293   9.171  1.00 62.10           H  
ATOM    900  HB1 ALA A 405      -1.652 -12.323   9.883  1.00 62.14           H  
ATOM    901  HB2 ALA A 405      -0.168 -12.713   9.015  1.00 50.35           H  
ATOM    902  HB3 ALA A 405      -1.729 -12.862   8.208  1.00  0.51           H  
ATOM    903  N   GLY A 406      -1.125 -10.432   6.079  1.00 63.12           N  
ATOM    904  CA  GLY A 406      -0.598 -10.292   4.789  1.00 23.51           C  
ATOM    905  C   GLY A 406      -0.743  -8.884   4.294  1.00 31.45           C  
ATOM    906  O   GLY A 406      -0.971  -8.655   3.120  1.00 34.04           O  
ATOM    907  H   GLY A 406      -2.082 -10.254   6.170  1.00 37.62           H  
ATOM    908  HA2 GLY A 406       0.439 -10.582   4.796  1.00  1.22           H  
ATOM    909  HA3 GLY A 406      -1.142 -10.949   4.124  1.00 37.62           H  
ATOM    910  N   ALA A 407      -0.626  -7.928   5.188  1.00 22.21           N  
ATOM    911  CA  ALA A 407      -0.715  -6.542   4.790  1.00 50.45           C  
ATOM    912  C   ALA A 407       0.417  -6.202   3.833  1.00 44.42           C  
ATOM    913  O   ALA A 407       0.201  -5.572   2.804  1.00 73.03           O  
ATOM    914  CB  ALA A 407      -0.708  -5.614   5.995  1.00  4.24           C  
ATOM    915  H   ALA A 407      -0.496  -8.165   6.133  1.00 37.62           H  
ATOM    916  HA  ALA A 407      -1.650  -6.430   4.262  1.00 12.14           H  
ATOM    917  HB1 ALA A 407      -0.787  -4.587   5.666  1.00  1.24           H  
ATOM    918  HB2 ALA A 407       0.216  -5.740   6.540  1.00 30.15           H  
ATOM    919  HB3 ALA A 407      -1.538  -5.847   6.644  1.00 22.22           H  
ATOM    920  N   LYS A 408       1.616  -6.674   4.155  1.00 24.34           N  
ATOM    921  CA  LYS A 408       2.766  -6.417   3.364  1.00 10.52           C  
ATOM    922  C   LYS A 408       2.647  -7.143   2.039  1.00 14.40           C  
ATOM    923  O   LYS A 408       2.997  -6.602   1.023  1.00 24.23           O  
ATOM    924  CB  LYS A 408       3.969  -6.943   4.076  1.00 25.44           C  
ATOM    925  CG  LYS A 408       5.289  -6.447   3.557  1.00 52.33           C  
ATOM    926  CD  LYS A 408       6.429  -7.078   4.323  1.00 71.22           C  
ATOM    927  CE  LYS A 408       6.538  -8.565   4.046  1.00 72.44           C  
ATOM    928  NZ  LYS A 408       7.625  -9.201   4.810  1.00 25.22           N  
ATOM    929  H   LYS A 408       1.779  -7.226   4.946  1.00 37.62           H  
ATOM    930  HA  LYS A 408       2.885  -5.355   3.214  1.00 64.01           H  
ATOM    931  HB2 LYS A 408       3.911  -6.797   5.143  1.00 24.54           H  
ATOM    932  HB3 LYS A 408       3.919  -7.993   3.831  1.00 37.62           H  
ATOM    933  HG2 LYS A 408       5.382  -6.701   2.512  1.00 42.15           H  
ATOM    934  HG3 LYS A 408       5.334  -5.376   3.682  1.00 37.62           H  
ATOM    935  HD2 LYS A 408       7.327  -6.579   4.016  1.00  5.22           H  
ATOM    936  HD3 LYS A 408       6.275  -6.918   5.381  1.00 37.62           H  
ATOM    937  HE2 LYS A 408       5.603  -9.033   4.310  1.00  0.33           H  
ATOM    938  HE3 LYS A 408       6.727  -8.680   2.989  1.00 37.62           H  
ATOM    939  HZ1 LYS A 408       7.681 -10.216   4.604  1.00 63.45           H  
ATOM    940  HZ2 LYS A 408       7.460  -9.110   5.833  1.00 22.21           H  
ATOM    941  HZ3 LYS A 408       8.551  -8.777   4.600  1.00 32.10           H  
ATOM    942  N   GLU A 409       2.128  -8.384   2.071  1.00  3.14           N  
ATOM    943  CA  GLU A 409       2.048  -9.211   0.866  1.00 33.44           C  
ATOM    944  C   GLU A 409       1.149  -8.560  -0.179  1.00 13.12           C  
ATOM    945  O   GLU A 409       1.485  -8.523  -1.355  1.00 44.35           O  
ATOM    946  CB  GLU A 409       1.607 -10.670   1.181  1.00 42.33           C  
ATOM    947  CG  GLU A 409       0.172 -10.866   1.581  1.00  3.35           C  
ATOM    948  CD  GLU A 409      -0.133 -12.306   1.894  1.00 43.04           C  
ATOM    949  OE1 GLU A 409       0.398 -12.837   2.898  1.00  5.43           O  
ATOM    950  OE2 GLU A 409      -0.885 -12.938   1.141  1.00 24.14           O  
ATOM    951  H   GLU A 409       1.802  -8.742   2.923  1.00 37.62           H  
ATOM    952  HA  GLU A 409       3.046  -9.230   0.451  1.00 20.44           H  
ATOM    953  HB2 GLU A 409       1.811 -11.353   0.375  1.00 65.52           H  
ATOM    954  HB3 GLU A 409       2.178 -10.970   2.049  1.00 37.62           H  
ATOM    955  HG2 GLU A 409      -0.040 -10.252   2.444  1.00  1.34           H  
ATOM    956  HG3 GLU A 409      -0.460 -10.545   0.766  1.00 37.62           H  
ATOM    957  N   VAL A 410       0.036  -7.998   0.271  1.00 54.03           N  
ATOM    958  CA  VAL A 410      -0.880  -7.314  -0.620  1.00 11.42           C  
ATOM    959  C   VAL A 410      -0.213  -6.052  -1.161  1.00 44.11           C  
ATOM    960  O   VAL A 410      -0.330  -5.726  -2.351  1.00 50.12           O  
ATOM    961  CB  VAL A 410      -2.204  -6.952   0.096  1.00 63.33           C  
ATOM    962  CG1 VAL A 410      -3.153  -6.238  -0.852  1.00 21.32           C  
ATOM    963  CG2 VAL A 410      -2.861  -8.203   0.654  1.00 51.41           C  
ATOM    964  H   VAL A 410      -0.172  -8.058   1.229  1.00 37.62           H  
ATOM    965  HA  VAL A 410      -1.090  -7.976  -1.445  1.00 10.42           H  
ATOM    966  HB  VAL A 410      -1.978  -6.289   0.918  1.00  5.34           H  
ATOM    967 HG11 VAL A 410      -3.388  -6.883  -1.684  1.00 34.43           H  
ATOM    968 HG12 VAL A 410      -2.681  -5.337  -1.217  1.00 55.23           H  
ATOM    969 HG13 VAL A 410      -4.058  -5.974  -0.326  1.00 12.02           H  
ATOM    970 HG21 VAL A 410      -3.775  -7.933   1.162  1.00 13.22           H  
ATOM    971 HG22 VAL A 410      -2.190  -8.680   1.352  1.00 30.55           H  
ATOM    972 HG23 VAL A 410      -3.084  -8.885  -0.154  1.00 53.34           H  
ATOM    973  N   LEU A 411       0.514  -5.368  -0.294  1.00 41.33           N  
ATOM    974  CA  LEU A 411       1.235  -4.168  -0.675  1.00 73.12           C  
ATOM    975  C   LEU A 411       2.335  -4.484  -1.645  1.00 65.05           C  
ATOM    976  O   LEU A 411       2.604  -3.697  -2.558  1.00 22.41           O  
ATOM    977  CB  LEU A 411       1.761  -3.423   0.545  1.00  4.31           C  
ATOM    978  CG  LEU A 411       0.694  -2.921   1.504  1.00 24.20           C  
ATOM    979  CD1 LEU A 411       1.311  -2.122   2.637  1.00 31.24           C  
ATOM    980  CD2 LEU A 411      -0.349  -2.117   0.759  1.00 52.32           C  
ATOM    981  H   LEU A 411       0.558  -5.683   0.636  1.00 37.62           H  
ATOM    982  HA  LEU A 411       0.570  -3.517  -1.222  1.00 25.44           H  
ATOM    983  HB2 LEU A 411       2.398  -4.100   1.097  1.00 45.53           H  
ATOM    984  HB3 LEU A 411       2.346  -2.576   0.215  1.00 37.62           H  
ATOM    985  HG  LEU A 411       0.206  -3.778   1.947  1.00  0.44           H  
ATOM    986 HD11 LEU A 411       1.843  -1.275   2.231  1.00 51.45           H  
ATOM    987 HD12 LEU A 411       2.000  -2.752   3.180  1.00 74.55           H  
ATOM    988 HD13 LEU A 411       0.533  -1.781   3.304  1.00 23.34           H  
ATOM    989 HD21 LEU A 411      -1.093  -1.765   1.457  1.00 33.21           H  
ATOM    990 HD22 LEU A 411      -0.813  -2.760   0.025  1.00 45.35           H  
ATOM    991 HD23 LEU A 411       0.122  -1.282   0.264  1.00  3.44           H  
ATOM    992  N   LYS A 412       2.965  -5.627  -1.471  1.00 44.52           N  
ATOM    993  CA  LYS A 412       3.964  -6.072  -2.405  1.00 22.20           C  
ATOM    994  C   LYS A 412       3.373  -6.291  -3.790  1.00 44.23           C  
ATOM    995  O   LYS A 412       4.048  -6.071  -4.785  1.00 72.23           O  
ATOM    996  CB  LYS A 412       4.704  -7.310  -1.923  1.00 33.42           C  
ATOM    997  CG  LYS A 412       5.471  -7.118  -0.627  1.00 71.51           C  
ATOM    998  CD  LYS A 412       6.271  -8.356  -0.277  1.00 14.42           C  
ATOM    999  CE  LYS A 412       7.318  -8.657  -1.341  1.00 54.44           C  
ATOM   1000  NZ  LYS A 412       8.091  -9.867  -1.041  1.00 71.41           N  
ATOM   1001  H   LYS A 412       2.778  -6.177  -0.670  1.00 37.62           H  
ATOM   1002  HA  LYS A 412       4.674  -5.266  -2.512  1.00 63.15           H  
ATOM   1003  HB2 LYS A 412       4.005  -8.119  -1.771  1.00 63.11           H  
ATOM   1004  HB3 LYS A 412       5.408  -7.581  -2.694  1.00 37.62           H  
ATOM   1005  HG2 LYS A 412       6.118  -6.257  -0.691  1.00 53.14           H  
ATOM   1006  HG3 LYS A 412       4.750  -6.943   0.159  1.00 37.62           H  
ATOM   1007  HD2 LYS A 412       6.759  -8.200   0.673  1.00  2.41           H  
ATOM   1008  HD3 LYS A 412       5.592  -9.191  -0.202  1.00 37.62           H  
ATOM   1009  HE2 LYS A 412       6.830  -8.806  -2.292  1.00 71.21           H  
ATOM   1010  HE3 LYS A 412       7.989  -7.815  -1.416  1.00 37.62           H  
ATOM   1011  HZ1 LYS A 412       8.796 -10.025  -1.788  1.00 32.04           H  
ATOM   1012  HZ2 LYS A 412       7.478 -10.704  -1.000  1.00 10.25           H  
ATOM   1013  HZ3 LYS A 412       8.612  -9.778  -0.147  1.00 44.35           H  
ATOM   1014  N   GLU A 413       2.106  -6.684  -3.855  1.00 74.02           N  
ATOM   1015  CA  GLU A 413       1.467  -6.896  -5.138  1.00 43.34           C  
ATOM   1016  C   GLU A 413       1.154  -5.586  -5.799  1.00 41.42           C  
ATOM   1017  O   GLU A 413       1.393  -5.413  -6.995  1.00 35.32           O  
ATOM   1018  CB  GLU A 413       0.233  -7.797  -5.039  1.00  2.44           C  
ATOM   1019  CG  GLU A 413       0.504  -9.274  -5.337  1.00 70.53           C  
ATOM   1020  CD  GLU A 413       1.581  -9.906  -4.489  1.00 21.35           C  
ATOM   1021  OE1 GLU A 413       2.780  -9.784  -4.836  1.00 65.31           O  
ATOM   1022  OE2 GLU A 413       1.250 -10.575  -3.494  1.00 23.34           O  
ATOM   1023  H   GLU A 413       1.573  -6.790  -3.033  1.00 37.62           H  
ATOM   1024  HA  GLU A 413       2.206  -7.388  -5.755  1.00 22.30           H  
ATOM   1025  HB2 GLU A 413      -0.164  -7.724  -4.037  1.00 50.42           H  
ATOM   1026  HB3 GLU A 413      -0.512  -7.441  -5.735  1.00 37.62           H  
ATOM   1027  HG2 GLU A 413      -0.408  -9.824  -5.173  1.00 33.54           H  
ATOM   1028  HG3 GLU A 413       0.781  -9.356  -6.378  1.00 37.62           H  
ATOM   1029  N   SER A 414       0.656  -4.647  -5.023  1.00 61.45           N  
ATOM   1030  CA  SER A 414       0.389  -3.339  -5.535  1.00 21.25           C  
ATOM   1031  C   SER A 414       1.689  -2.647  -5.967  1.00  3.41           C  
ATOM   1032  O   SER A 414       1.732  -1.992  -7.004  1.00 42.21           O  
ATOM   1033  CB  SER A 414      -0.423  -2.522  -4.528  1.00 10.05           C  
ATOM   1034  OG  SER A 414       0.152  -2.573  -3.229  1.00 54.21           O  
ATOM   1035  H   SER A 414       0.450  -4.843  -4.081  1.00 37.62           H  
ATOM   1036  HA  SER A 414      -0.203  -3.477  -6.426  1.00 33.24           H  
ATOM   1037  HB2 SER A 414      -0.453  -1.491  -4.848  1.00  3.24           H  
ATOM   1038  HB3 SER A 414      -1.426  -2.917  -4.483  1.00 37.62           H  
ATOM   1039  HG  SER A 414       1.111  -2.633  -3.258  1.00 65.11           H  
ATOM   1040  N   ALA A 415       2.755  -2.850  -5.190  1.00  5.33           N  
ATOM   1041  CA  ALA A 415       4.074  -2.299  -5.509  1.00 65.44           C  
ATOM   1042  C   ALA A 415       4.554  -2.797  -6.861  1.00 60.15           C  
ATOM   1043  O   ALA A 415       4.960  -2.004  -7.714  1.00  5.31           O  
ATOM   1044  CB  ALA A 415       5.070  -2.708  -4.464  1.00 13.24           C  
ATOM   1045  H   ALA A 415       2.653  -3.381  -4.366  1.00 37.62           H  
ATOM   1046  HA  ALA A 415       4.007  -1.222  -5.520  1.00 72.02           H  
ATOM   1047  HB1 ALA A 415       5.106  -3.787  -4.485  1.00 55.23           H  
ATOM   1048  HB2 ALA A 415       4.753  -2.370  -3.490  1.00 54.34           H  
ATOM   1049  HB3 ALA A 415       6.039  -2.309  -4.723  1.00 21.35           H  
ATOM   1050  N   LYS A 416       4.490  -4.116  -7.053  1.00 43.30           N  
ATOM   1051  CA  LYS A 416       4.918  -4.738  -8.298  1.00 63.14           C  
ATOM   1052  C   LYS A 416       4.161  -4.184  -9.470  1.00 13.41           C  
ATOM   1053  O   LYS A 416       4.748  -3.856 -10.479  1.00 33.41           O  
ATOM   1054  CB  LYS A 416       4.755  -6.255  -8.243  1.00 53.43           C  
ATOM   1055  CG  LYS A 416       5.624  -6.940  -7.204  1.00  2.00           C  
ATOM   1056  CD  LYS A 416       7.110  -6.814  -7.509  1.00 61.14           C  
ATOM   1057  CE  LYS A 416       7.488  -7.583  -8.767  1.00 51.13           C  
ATOM   1058  NZ  LYS A 416       8.938  -7.527  -9.034  1.00 23.45           N  
ATOM   1059  H   LYS A 416       4.147  -4.692  -6.336  1.00 37.62           H  
ATOM   1060  HA  LYS A 416       5.963  -4.511  -8.437  1.00 55.51           H  
ATOM   1061  HB2 LYS A 416       3.721  -6.477  -8.019  1.00 32.52           H  
ATOM   1062  HB3 LYS A 416       4.995  -6.657  -9.215  1.00 37.62           H  
ATOM   1063  HG2 LYS A 416       5.432  -6.493  -6.240  1.00  1.25           H  
ATOM   1064  HG3 LYS A 416       5.361  -7.987  -7.170  1.00 37.62           H  
ATOM   1065  HD2 LYS A 416       7.342  -5.768  -7.662  1.00 33.21           H  
ATOM   1066  HD3 LYS A 416       7.680  -7.188  -6.673  1.00 37.62           H  
ATOM   1067  HE2 LYS A 416       7.200  -8.616  -8.637  1.00 72.04           H  
ATOM   1068  HE3 LYS A 416       6.955  -7.170  -9.610  1.00 37.62           H  
ATOM   1069  HZ1 LYS A 416       9.467  -7.952  -8.248  1.00 52.15           H  
ATOM   1070  HZ2 LYS A 416       9.270  -6.553  -9.185  1.00 25.35           H  
ATOM   1071  HZ3 LYS A 416       9.154  -8.079  -9.889  1.00 23.40           H  
ATOM   1072  N   THR A 417       2.864  -4.036  -9.315  1.00 73.31           N  
ATOM   1073  CA  THR A 417       2.044  -3.544 -10.372  1.00 50.22           C  
ATOM   1074  C   THR A 417       2.346  -2.066 -10.720  1.00 25.41           C  
ATOM   1075  O   THR A 417       2.182  -1.631 -11.862  1.00 73.42           O  
ATOM   1076  CB  THR A 417       0.552  -3.800 -10.083  1.00 32.04           C  
ATOM   1077  OG1 THR A 417       0.186  -3.351  -8.763  1.00 10.22           O  
ATOM   1078  CG2 THR A 417       0.217  -5.275 -10.241  1.00 35.31           C  
ATOM   1079  H   THR A 417       2.417  -4.261  -8.470  1.00 37.62           H  
ATOM   1080  HA  THR A 417       2.319  -4.125 -11.241  1.00 51.40           H  
ATOM   1081  HB  THR A 417      -0.009  -3.236 -10.800  1.00 20.50           H  
ATOM   1082  HG1 THR A 417       0.815  -2.698  -8.430  1.00  1.31           H  
ATOM   1083 HG21 THR A 417       0.441  -5.590 -11.249  1.00 31.25           H  
ATOM   1084 HG22 THR A 417      -0.833  -5.432 -10.038  1.00 43.31           H  
ATOM   1085 HG23 THR A 417       0.805  -5.852  -9.544  1.00 62.14           H  
ATOM   1086  N   ILE A 418       2.820  -1.320  -9.742  1.00 23.23           N  
ATOM   1087  CA  ILE A 418       3.211   0.065  -9.942  1.00 35.22           C  
ATOM   1088  C   ILE A 418       4.497   0.138 -10.763  1.00 13.40           C  
ATOM   1089  O   ILE A 418       4.584   0.891 -11.753  1.00  2.11           O  
ATOM   1090  CB  ILE A 418       3.407   0.772  -8.582  1.00 21.31           C  
ATOM   1091  CG1 ILE A 418       2.067   0.909  -7.872  1.00 71.24           C  
ATOM   1092  CG2 ILE A 418       4.084   2.124  -8.734  1.00 13.22           C  
ATOM   1093  CD1 ILE A 418       2.173   1.511  -6.509  1.00 42.14           C  
ATOM   1094  H   ILE A 418       2.923  -1.710  -8.847  1.00 37.62           H  
ATOM   1095  HA  ILE A 418       2.421   0.562 -10.485  1.00 54.33           H  
ATOM   1096  HB  ILE A 418       4.044   0.144  -7.977  1.00  4.42           H  
ATOM   1097 HG12 ILE A 418       1.419   1.543  -8.458  1.00 75.30           H  
ATOM   1098 HG13 ILE A 418       1.617  -0.067  -7.773  1.00 37.62           H  
ATOM   1099 HG21 ILE A 418       3.446   2.782  -9.302  1.00 61.13           H  
ATOM   1100 HG22 ILE A 418       5.013   1.974  -9.265  1.00 52.14           H  
ATOM   1101 HG23 ILE A 418       4.276   2.540  -7.756  1.00 54.02           H  
ATOM   1102 HD11 ILE A 418       1.190   1.621  -6.077  1.00 44.41           H  
ATOM   1103 HD12 ILE A 418       2.646   2.480  -6.590  1.00 52.53           H  
ATOM   1104 HD13 ILE A 418       2.781   0.876  -5.882  1.00 50.20           H  
ATOM   1105  N   VAL A 419       5.473  -0.655 -10.368  1.00 13.14           N  
ATOM   1106  CA  VAL A 419       6.764  -0.705 -11.043  1.00 54.45           C  
ATOM   1107  C   VAL A 419       6.600  -1.295 -12.433  1.00 31.21           C  
ATOM   1108  O   VAL A 419       7.243  -0.868 -13.389  1.00 11.34           O  
ATOM   1109  CB  VAL A 419       7.769  -1.581 -10.251  1.00 33.04           C  
ATOM   1110  CG1 VAL A 419       9.131  -1.632 -10.932  1.00 62.52           C  
ATOM   1111  CG2 VAL A 419       7.907  -1.095  -8.826  1.00 53.23           C  
ATOM   1112  H   VAL A 419       5.326  -1.232  -9.586  1.00 37.62           H  
ATOM   1113  HA  VAL A 419       7.159   0.297 -11.115  1.00 52.25           H  
ATOM   1114  HB  VAL A 419       7.376  -2.588 -10.226  1.00 42.32           H  
ATOM   1115 HG11 VAL A 419       9.016  -2.031 -11.927  1.00 33.32           H  
ATOM   1116 HG12 VAL A 419       9.788  -2.274 -10.361  1.00 52.22           H  
ATOM   1117 HG13 VAL A 419       9.552  -0.637 -10.989  1.00 62.12           H  
ATOM   1118 HG21 VAL A 419       8.240  -0.068  -8.809  1.00 61.31           H  
ATOM   1119 HG22 VAL A 419       8.634  -1.724  -8.337  1.00 54.45           H  
ATOM   1120 HG23 VAL A 419       6.956  -1.190  -8.322  1.00 60.20           H  
ATOM   1121  N   ASP A 420       5.711  -2.250 -12.536  1.00 62.13           N  
ATOM   1122  CA  ASP A 420       5.484  -2.976 -13.777  1.00 74.13           C  
ATOM   1123  C   ASP A 420       4.897  -2.072 -14.848  1.00 64.34           C  
ATOM   1124  O   ASP A 420       5.213  -2.196 -16.031  1.00 63.15           O  
ATOM   1125  CB  ASP A 420       4.563  -4.157 -13.537  1.00 12.55           C  
ATOM   1126  CG  ASP A 420       4.478  -5.058 -14.727  1.00 11.24           C  
ATOM   1127  OD1 ASP A 420       5.303  -5.994 -14.820  1.00 63.32           O  
ATOM   1128  OD2 ASP A 420       3.604  -4.864 -15.576  1.00 35.32           O  
ATOM   1129  H   ASP A 420       5.192  -2.486 -11.735  1.00 37.62           H  
ATOM   1130  HA  ASP A 420       6.437  -3.350 -14.118  1.00 31.55           H  
ATOM   1131  HB2 ASP A 420       4.927  -4.729 -12.695  1.00 13.13           H  
ATOM   1132  HB3 ASP A 420       3.573  -3.787 -13.311  1.00 37.62           H  
ATOM   1133  N   SER A 421       4.052  -1.159 -14.431  1.00 44.43           N  
ATOM   1134  CA  SER A 421       3.435  -0.228 -15.347  1.00 23.12           C  
ATOM   1135  C   SER A 421       4.343   0.985 -15.596  1.00 70.25           C  
ATOM   1136  O   SER A 421       4.075   1.809 -16.469  1.00 34.24           O  
ATOM   1137  CB  SER A 421       2.085   0.202 -14.798  1.00 11.11           C  
ATOM   1138  OG  SER A 421       1.274  -0.941 -14.557  1.00 73.43           O  
ATOM   1139  H   SER A 421       3.819  -1.122 -13.479  1.00 37.62           H  
ATOM   1140  HA  SER A 421       3.280  -0.742 -16.284  1.00 15.21           H  
ATOM   1141  HB2 SER A 421       2.223   0.739 -13.870  1.00 45.41           H  
ATOM   1142  HB3 SER A 421       1.588   0.833 -15.520  1.00 37.62           H  
ATOM   1143  HG  SER A 421       1.268  -1.460 -15.373  1.00  2.43           H  
ATOM   1144  N   GLY A 422       5.422   1.075 -14.829  1.00 53.13           N  
ATOM   1145  CA  GLY A 422       6.359   2.157 -14.995  1.00 55.04           C  
ATOM   1146  C   GLY A 422       5.931   3.432 -14.295  1.00 54.41           C  
ATOM   1147  O   GLY A 422       6.330   4.528 -14.698  1.00 24.42           O  
ATOM   1148  H   GLY A 422       5.603   0.381 -14.160  1.00 37.62           H  
ATOM   1149  HA2 GLY A 422       7.317   1.845 -14.608  1.00 64.32           H  
ATOM   1150  HA3 GLY A 422       6.464   2.357 -16.051  1.00 37.62           H  
ATOM   1151  N   LYS A 423       5.115   3.310 -13.254  1.00 12.44           N  
ATOM   1152  CA  LYS A 423       4.680   4.478 -12.520  1.00 32.42           C  
ATOM   1153  C   LYS A 423       5.754   5.006 -11.616  1.00  5.42           C  
ATOM   1154  O   LYS A 423       6.021   6.198 -11.579  1.00 52.23           O  
ATOM   1155  CB  LYS A 423       3.432   4.210 -11.739  1.00 45.44           C  
ATOM   1156  CG  LYS A 423       2.241   4.031 -12.615  1.00 13.14           C  
ATOM   1157  CD  LYS A 423       1.009   3.919 -11.804  1.00 71.12           C  
ATOM   1158  CE  LYS A 423      -0.192   3.802 -12.699  1.00 34.21           C  
ATOM   1159  NZ  LYS A 423      -1.458   3.727 -11.941  1.00 71.12           N  
ATOM   1160  H   LYS A 423       4.817   2.413 -12.985  1.00 37.62           H  
ATOM   1161  HA  LYS A 423       4.430   5.208 -13.275  1.00 35.31           H  
ATOM   1162  HB2 LYS A 423       3.580   3.296 -11.184  1.00 22.13           H  
ATOM   1163  HB3 LYS A 423       3.244   5.025 -11.057  1.00 37.62           H  
ATOM   1164  HG2 LYS A 423       2.154   4.878 -13.278  1.00 35.14           H  
ATOM   1165  HG3 LYS A 423       2.369   3.130 -13.197  1.00 37.62           H  
ATOM   1166  HD2 LYS A 423       1.162   3.028 -11.219  1.00 12.33           H  
ATOM   1167  HD3 LYS A 423       0.923   4.777 -11.155  1.00 37.62           H  
ATOM   1168  HE2 LYS A 423      -0.205   4.662 -13.350  1.00 40.14           H  
ATOM   1169  HE3 LYS A 423      -0.054   2.911 -13.288  1.00 37.62           H  
ATOM   1170  HZ1 LYS A 423      -2.259   3.642 -12.596  1.00 70.34           H  
ATOM   1171  HZ2 LYS A 423      -1.609   4.582 -11.363  1.00 12.45           H  
ATOM   1172  HZ3 LYS A 423      -1.476   2.916 -11.294  1.00 13.05           H  
ATOM   1173  N   LEU A 424       6.383   4.113 -10.908  1.00 31.01           N  
ATOM   1174  CA  LEU A 424       7.464   4.457 -10.023  1.00 41.52           C  
ATOM   1175  C   LEU A 424       8.570   3.459 -10.183  1.00 41.43           C  
ATOM   1176  O   LEU A 424       8.313   2.298 -10.523  1.00 62.42           O  
ATOM   1177  CB  LEU A 424       7.027   4.487  -8.549  1.00 13.10           C  
ATOM   1178  CG  LEU A 424       6.075   5.597  -8.106  1.00 42.34           C  
ATOM   1179  CD1 LEU A 424       5.780   5.442  -6.631  1.00  1.41           C  
ATOM   1180  CD2 LEU A 424       6.695   6.963  -8.365  1.00 15.11           C  
ATOM   1181  H   LEU A 424       6.141   3.166 -10.985  1.00 37.62           H  
ATOM   1182  HA  LEU A 424       7.812   5.437 -10.307  1.00 75.41           H  
ATOM   1183  HB2 LEU A 424       6.547   3.543  -8.335  1.00  5.40           H  
ATOM   1184  HB3 LEU A 424       7.921   4.547  -7.945  1.00 37.62           H  
ATOM   1185  HG  LEU A 424       5.141   5.531  -8.645  1.00 11.34           H  
ATOM   1186 HD11 LEU A 424       5.129   6.239  -6.304  1.00 30.34           H  
ATOM   1187 HD12 LEU A 424       6.710   5.470  -6.079  1.00  1.02           H  
ATOM   1188 HD13 LEU A 424       5.297   4.490  -6.461  1.00 72.12           H  
ATOM   1189 HD21 LEU A 424       7.629   7.030  -7.830  1.00  2.32           H  
ATOM   1190 HD22 LEU A 424       6.021   7.732  -8.020  1.00  2.51           H  
ATOM   1191 HD23 LEU A 424       6.873   7.090  -9.424  1.00 21.14           H  
ATOM   1192  N   PRO A 425       9.817   3.880  -9.984  1.00  2.05           N  
ATOM   1193  CA  PRO A 425      10.942   2.980 -10.027  1.00 11.22           C  
ATOM   1194  C   PRO A 425      10.894   2.011  -8.869  1.00  5.32           C  
ATOM   1195  O   PRO A 425      10.396   2.352  -7.784  1.00 43.13           O  
ATOM   1196  CB  PRO A 425      12.168   3.885  -9.863  1.00 51.33           C  
ATOM   1197  CG  PRO A 425      11.682   5.278 -10.043  1.00  3.23           C  
ATOM   1198  CD  PRO A 425      10.223   5.270  -9.720  1.00 61.34           C  
ATOM   1199  HA  PRO A 425      11.002   2.439 -10.958  1.00 32.44           H  
ATOM   1200  HB2 PRO A 425      12.583   3.736  -8.877  1.00 41.24           H  
ATOM   1201  HB3 PRO A 425      12.910   3.622 -10.601  1.00 37.62           H  
ATOM   1202  HG2 PRO A 425      12.203   5.921  -9.348  1.00 72.12           H  
ATOM   1203  HG3 PRO A 425      11.848   5.604 -11.058  1.00 37.62           H  
ATOM   1204  HD2 PRO A 425      10.061   5.527  -8.683  1.00 33.14           H  
ATOM   1205  HD3 PRO A 425       9.703   5.957 -10.369  1.00 37.62           H  
ATOM   1206  N   SER A 426      11.424   0.830  -9.083  1.00  1.14           N  
ATOM   1207  CA  SER A 426      11.516  -0.199  -8.060  1.00 50.01           C  
ATOM   1208  C   SER A 426      12.248   0.331  -6.821  1.00 11.31           C  
ATOM   1209  O   SER A 426      11.965  -0.066  -5.690  1.00 70.43           O  
ATOM   1210  CB  SER A 426      12.228  -1.414  -8.651  1.00  3.40           C  
ATOM   1211  OG  SER A 426      13.429  -1.010  -9.308  1.00 12.02           O  
ATOM   1212  H   SER A 426      11.784   0.612  -9.972  1.00 37.62           H  
ATOM   1213  HA  SER A 426      10.512  -0.484  -7.781  1.00  0.44           H  
ATOM   1214  HB2 SER A 426      12.473  -2.105  -7.859  1.00  0.24           H  
ATOM   1215  HB3 SER A 426      11.586  -1.901  -9.370  1.00 37.62           H  
ATOM   1216  HG  SER A 426      14.099  -1.688  -9.138  1.00 14.41           H  
ATOM   1217  N   SER A 427      13.158   1.263  -7.064  1.00 10.41           N  
ATOM   1218  CA  SER A 427      13.962   1.895  -6.051  1.00 73.33           C  
ATOM   1219  C   SER A 427      13.081   2.578  -4.983  1.00 63.41           C  
ATOM   1220  O   SER A 427      13.401   2.570  -3.802  1.00 25.35           O  
ATOM   1221  CB  SER A 427      14.838   2.934  -6.732  1.00 13.43           C  
ATOM   1222  OG  SER A 427      15.512   2.365  -7.850  1.00 64.24           O  
ATOM   1223  H   SER A 427      13.302   1.543  -7.993  1.00 37.62           H  
ATOM   1224  HA  SER A 427      14.603   1.157  -5.591  1.00 75.53           H  
ATOM   1225  HB2 SER A 427      14.226   3.757  -7.072  1.00 42.55           H  
ATOM   1226  HB3 SER A 427      15.575   3.292  -6.030  1.00 37.62           H  
ATOM   1227  HG  SER A 427      15.889   1.517  -7.569  1.00 42.34           H  
ATOM   1228  N   LEU A 428      11.949   3.117  -5.400  1.00 35.55           N  
ATOM   1229  CA  LEU A 428      11.097   3.855  -4.497  1.00 45.41           C  
ATOM   1230  C   LEU A 428      10.166   2.964  -3.687  1.00 34.24           C  
ATOM   1231  O   LEU A 428       9.502   3.437  -2.779  1.00 11.01           O  
ATOM   1232  CB  LEU A 428      10.304   4.948  -5.232  1.00 14.15           C  
ATOM   1233  CG  LEU A 428      11.062   6.243  -5.605  1.00  2.24           C  
ATOM   1234  CD1 LEU A 428      12.220   5.983  -6.548  1.00 75.22           C  
ATOM   1235  CD2 LEU A 428      10.108   7.271  -6.193  1.00 74.32           C  
ATOM   1236  H   LEU A 428      11.636   3.020  -6.327  1.00 37.62           H  
ATOM   1237  HA  LEU A 428      11.777   4.353  -3.822  1.00 23.42           H  
ATOM   1238  HB2 LEU A 428       9.990   4.493  -6.161  1.00 42.22           H  
ATOM   1239  HB3 LEU A 428       9.434   5.204  -4.647  1.00 37.62           H  
ATOM   1240  HG  LEU A 428      11.481   6.664  -4.703  1.00 60.13           H  
ATOM   1241 HD11 LEU A 428      12.687   6.914  -6.831  1.00 45.54           H  
ATOM   1242 HD12 LEU A 428      11.847   5.479  -7.426  1.00 51.34           H  
ATOM   1243 HD13 LEU A 428      12.942   5.347  -6.056  1.00 24.03           H  
ATOM   1244 HD21 LEU A 428       9.344   7.512  -5.469  1.00 64.22           H  
ATOM   1245 HD22 LEU A 428       9.648   6.868  -7.083  1.00 62.44           H  
ATOM   1246 HD23 LEU A 428      10.655   8.167  -6.447  1.00 71.24           H  
ATOM   1247  N   LEU A 429      10.125   1.679  -4.004  1.00 30.32           N  
ATOM   1248  CA  LEU A 429       9.224   0.765  -3.315  1.00 73.23           C  
ATOM   1249  C   LEU A 429       9.991  -0.458  -2.893  1.00 63.11           C  
ATOM   1250  O   LEU A 429       9.416  -1.503  -2.642  1.00 22.24           O  
ATOM   1251  CB  LEU A 429       8.039   0.332  -4.231  1.00 52.32           C  
ATOM   1252  CG  LEU A 429       7.031   1.390  -4.702  1.00 32.10           C  
ATOM   1253  CD1 LEU A 429       6.519   2.221  -3.549  1.00 64.42           C  
ATOM   1254  CD2 LEU A 429       7.581   2.249  -5.824  1.00 22.45           C  
ATOM   1255  H   LEU A 429      10.708   1.289  -4.696  1.00 37.62           H  
ATOM   1256  HA  LEU A 429       8.830   1.260  -2.440  1.00 71.03           H  
ATOM   1257  HB2 LEU A 429       8.507  -0.045  -5.130  1.00 11.10           H  
ATOM   1258  HB3 LEU A 429       7.510  -0.497  -3.790  1.00 37.62           H  
ATOM   1259  HG  LEU A 429       6.170   0.857  -5.078  1.00 33.55           H  
ATOM   1260 HD11 LEU A 429       7.350   2.747  -3.101  1.00 51.32           H  
ATOM   1261 HD12 LEU A 429       6.076   1.568  -2.811  1.00 44.35           H  
ATOM   1262 HD13 LEU A 429       5.786   2.930  -3.903  1.00 24.34           H  
ATOM   1263 HD21 LEU A 429       7.821   1.625  -6.673  1.00 40.44           H  
ATOM   1264 HD22 LEU A 429       8.474   2.750  -5.482  1.00 42.41           H  
ATOM   1265 HD23 LEU A 429       6.841   2.980  -6.111  1.00 54.42           H  
ATOM   1266  N   SER A 430      11.286  -0.293  -2.748  1.00 65.44           N  
ATOM   1267  CA  SER A 430      12.213  -1.389  -2.497  1.00 71.24           C  
ATOM   1268  C   SER A 430      11.938  -2.252  -1.239  1.00 41.31           C  
ATOM   1269  O   SER A 430      12.531  -3.327  -1.091  1.00  0.20           O  
ATOM   1270  CB  SER A 430      13.634  -0.877  -2.549  1.00 61.10           C  
ATOM   1271  OG  SER A 430      13.930  -0.410  -3.853  1.00 54.30           O  
ATOM   1272  H   SER A 430      11.642   0.619  -2.803  1.00 37.62           H  
ATOM   1273  HA  SER A 430      12.093  -2.054  -3.341  1.00 74.41           H  
ATOM   1274  HB2 SER A 430      13.700  -0.028  -1.884  1.00 22.42           H  
ATOM   1275  HB3 SER A 430      14.333  -1.650  -2.271  1.00 37.62           H  
ATOM   1276  HG  SER A 430      13.102  -0.331  -4.350  1.00  1.03           H  
ATOM   1277  N   TYR A 431      11.062  -1.816  -0.347  1.00 31.53           N  
ATOM   1278  CA  TYR A 431      10.701  -2.657   0.783  1.00  4.34           C  
ATOM   1279  C   TYR A 431       9.688  -3.698   0.325  1.00 62.13           C  
ATOM   1280  O   TYR A 431       9.597  -4.790   0.882  1.00 33.41           O  
ATOM   1281  CB  TYR A 431      10.128  -1.828   1.960  1.00 64.23           C  
ATOM   1282  CG  TYR A 431       9.791  -2.665   3.187  1.00 62.22           C  
ATOM   1283  CD1 TYR A 431      10.737  -2.898   4.169  1.00 51.32           C  
ATOM   1284  CD2 TYR A 431       8.533  -3.244   3.344  1.00 52.43           C  
ATOM   1285  CE1 TYR A 431      10.445  -3.673   5.266  1.00 54.04           C  
ATOM   1286  CE2 TYR A 431       8.237  -4.027   4.438  1.00 61.55           C  
ATOM   1287  CZ  TYR A 431       9.197  -4.236   5.396  1.00 50.22           C  
ATOM   1288  OH  TYR A 431       8.910  -5.023   6.483  1.00 54.35           O  
ATOM   1289  H   TYR A 431      10.652  -0.923  -0.430  1.00 37.62           H  
ATOM   1290  HA  TYR A 431      11.590  -3.175   1.105  1.00 53.23           H  
ATOM   1291  HB2 TYR A 431      10.852  -1.082   2.256  1.00 72.11           H  
ATOM   1292  HB3 TYR A 431       9.224  -1.333   1.633  1.00 37.62           H  
ATOM   1293  HD1 TYR A 431      11.717  -2.456   4.071  1.00 70.10           H  
ATOM   1294  HD2 TYR A 431       7.780  -3.075   2.587  1.00 55.44           H  
ATOM   1295  HE1 TYR A 431      11.197  -3.841   6.022  1.00 55.13           H  
ATOM   1296  HE2 TYR A 431       7.258  -4.474   4.541  1.00 72.33           H  
ATOM   1297  HH  TYR A 431       9.251  -4.598   7.280  1.00 22.54           H  
ATOM   1298  N   PHE A 432       8.952  -3.361  -0.706  1.00 65.11           N  
ATOM   1299  CA  PHE A 432       7.904  -4.212  -1.210  1.00 61.12           C  
ATOM   1300  C   PHE A 432       8.286  -4.837  -2.558  1.00 31.25           C  
ATOM   1301  O   PHE A 432       7.779  -5.893  -2.930  1.00 61.02           O  
ATOM   1302  CB  PHE A 432       6.608  -3.406  -1.318  1.00 44.44           C  
ATOM   1303  CG  PHE A 432       6.165  -2.832  -0.003  1.00 73.14           C  
ATOM   1304  CD1 PHE A 432       5.446  -3.603   0.887  1.00 74.22           C  
ATOM   1305  CD2 PHE A 432       6.477  -1.524   0.348  1.00 51.04           C  
ATOM   1306  CE1 PHE A 432       5.048  -3.094   2.102  1.00 14.11           C  
ATOM   1307  CE2 PHE A 432       6.078  -1.005   1.563  1.00 51.00           C  
ATOM   1308  CZ  PHE A 432       5.363  -1.794   2.446  1.00 50.10           C  
ATOM   1309  H   PHE A 432       9.111  -2.499  -1.155  1.00 37.62           H  
ATOM   1310  HA  PHE A 432       7.756  -4.998  -0.485  1.00 23.01           H  
ATOM   1311  HB2 PHE A 432       6.758  -2.586  -2.006  1.00 54.24           H  
ATOM   1312  HB3 PHE A 432       5.821  -4.040  -1.688  1.00 37.62           H  
ATOM   1313  HD1 PHE A 432       5.197  -4.622   0.626  1.00 74.23           H  
ATOM   1314  HD2 PHE A 432       7.036  -0.908  -0.342  1.00 53.11           H  
ATOM   1315  HE1 PHE A 432       4.487  -3.727   2.775  1.00 61.02           H  
ATOM   1316  HE2 PHE A 432       6.326   0.014   1.827  1.00 54.12           H  
ATOM   1317  HZ  PHE A 432       5.054  -1.392   3.402  1.00 51.32           H  
ATOM   1318  N   VAL A 433       9.163  -4.180  -3.274  1.00 24.33           N  
ATOM   1319  CA  VAL A 433       9.646  -4.654  -4.548  1.00 21.54           C  
ATOM   1320  C   VAL A 433      11.185  -4.639  -4.586  1.00 74.41           C  
ATOM   1321  O   VAL A 433      11.793  -3.590  -4.824  1.00 37.62           O  
ATOM   1322  CB  VAL A 433       8.988  -3.886  -5.756  1.00 22.22           C  
ATOM   1323  CG1 VAL A 433       9.122  -2.409  -5.604  1.00 43.21           C  
ATOM   1324  CG2 VAL A 433       9.596  -4.286  -7.063  1.00 42.43           C  
ATOM   1325  OXT VAL A 433      11.791  -5.711  -4.336  1.00 37.62           O  
ATOM   1326  H   VAL A 433       9.508  -3.319  -2.949  1.00 37.62           H  
ATOM   1327  HA  VAL A 433       9.352  -5.693  -4.597  1.00 71.42           H  
ATOM   1328  HB  VAL A 433       7.936  -4.128  -5.785  1.00  0.34           H  
ATOM   1329 HG11 VAL A 433       8.689  -2.111  -4.662  1.00 31.32           H  
ATOM   1330 HG12 VAL A 433       8.614  -1.905  -6.411  1.00 51.15           H  
ATOM   1331 HG13 VAL A 433      10.169  -2.145  -5.619  1.00 11.42           H  
ATOM   1332 HG21 VAL A 433       9.070  -3.743  -7.833  1.00 72.31           H  
ATOM   1333 HG22 VAL A 433       9.533  -5.354  -7.208  1.00 41.42           H  
ATOM   1334 HG23 VAL A 433      10.621  -3.945  -7.042  1.00  3.34           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 346     -18.788   4.635  -7.326  1.00 62.45           N  
ATOM      2  CA  GLY A 346     -17.715   4.827  -6.363  1.00 31.02           C  
ATOM      3  C   GLY A 346     -18.104   5.854  -5.336  1.00 44.31           C  
ATOM      4  O   GLY A 346     -19.200   6.415  -5.401  1.00 51.42           O  
ATOM      5  H   GLY A 346     -18.982   5.542  -7.791  1.00 37.38           H  
ATOM      6  HA2 GLY A 346     -17.516   3.892  -5.859  1.00 37.38           H  
ATOM      7  HA3 GLY A 346     -16.825   5.149  -6.882  1.00 71.54           H  
ATOM      8  N   SER A 347     -17.225   6.116  -4.408  1.00 20.31           N  
ATOM      9  CA  SER A 347     -17.465   7.061  -3.365  1.00 64.01           C  
ATOM     10  C   SER A 347     -16.258   7.979  -3.248  1.00 74.53           C  
ATOM     11  O   SER A 347     -15.109   7.519  -3.241  1.00 62.53           O  
ATOM     12  CB  SER A 347     -17.709   6.331  -2.056  1.00 22.03           C  
ATOM     13  OG  SER A 347     -18.761   5.380  -2.193  1.00  2.52           O  
ATOM     14  H   SER A 347     -16.356   5.662  -4.424  1.00 37.38           H  
ATOM     15  HA  SER A 347     -18.343   7.629  -3.628  1.00 52.43           H  
ATOM     16  HB2 SER A 347     -16.802   5.832  -1.753  1.00 11.12           H  
ATOM     17  HB3 SER A 347     -17.991   7.066  -1.317  1.00 37.38           H  
ATOM     18  HG  SER A 347     -19.544   5.863  -2.490  1.00 13.03           H  
ATOM     19  N   LYS A 348     -16.507   9.253  -3.168  1.00 43.54           N  
ATOM     20  CA  LYS A 348     -15.445  10.244  -3.149  1.00 52.24           C  
ATOM     21  C   LYS A 348     -14.718  10.269  -1.810  1.00 34.11           C  
ATOM     22  O   LYS A 348     -13.501  10.514  -1.750  1.00 12.44           O  
ATOM     23  CB  LYS A 348     -15.997  11.615  -3.524  1.00 65.25           C  
ATOM     24  CG  LYS A 348     -16.781  11.584  -4.823  1.00 53.14           C  
ATOM     25  CD  LYS A 348     -15.943  11.031  -5.962  1.00 34.02           C  
ATOM     26  CE  LYS A 348     -16.742  10.926  -7.236  1.00 54.13           C  
ATOM     27  NZ  LYS A 348     -17.233  12.236  -7.704  1.00 44.15           N  
ATOM     28  H   LYS A 348     -17.448   9.537  -3.103  1.00 37.38           H  
ATOM     29  HA  LYS A 348     -14.722   9.950  -3.893  1.00 61.34           H  
ATOM     30  HB2 LYS A 348     -16.652  11.967  -2.741  1.00 51.32           H  
ATOM     31  HB3 LYS A 348     -15.176  12.301  -3.654  1.00 37.38           H  
ATOM     32  HG2 LYS A 348     -17.627  10.927  -4.675  1.00 11.31           H  
ATOM     33  HG3 LYS A 348     -17.120  12.579  -5.070  1.00 37.38           H  
ATOM     34  HD2 LYS A 348     -15.085  11.663  -6.128  1.00 24.34           H  
ATOM     35  HD3 LYS A 348     -15.604  10.043  -5.688  1.00 37.38           H  
ATOM     36  HE2 LYS A 348     -16.118  10.476  -7.992  1.00 74.04           H  
ATOM     37  HE3 LYS A 348     -17.578  10.277  -7.020  1.00 37.38           H  
ATOM     38  HZ1 LYS A 348     -17.791  12.112  -8.572  1.00 51.55           H  
ATOM     39  HZ2 LYS A 348     -16.444  12.879  -7.924  1.00 52.22           H  
ATOM     40  HZ3 LYS A 348     -17.847  12.683  -6.995  1.00 33.31           H  
ATOM     41  N   ALA A 349     -15.450   9.991  -0.754  1.00  1.44           N  
ATOM     42  CA  ALA A 349     -14.897   9.941   0.583  1.00 51.33           C  
ATOM     43  C   ALA A 349     -13.990   8.739   0.721  1.00 21.43           C  
ATOM     44  O   ALA A 349     -12.999   8.773   1.458  1.00 21.35           O  
ATOM     45  CB  ALA A 349     -16.009   9.880   1.613  1.00 52.15           C  
ATOM     46  H   ALA A 349     -16.411   9.819  -0.870  1.00 37.38           H  
ATOM     47  HA  ALA A 349     -14.321  10.839   0.746  1.00  2.35           H  
ATOM     48  HB1 ALA A 349     -16.593   8.987   1.450  1.00 73.33           H  
ATOM     49  HB2 ALA A 349     -16.646  10.748   1.517  1.00  4.43           H  
ATOM     50  HB3 ALA A 349     -15.581   9.848   2.604  1.00 65.05           H  
ATOM     51  N   ALA A 350     -14.313   7.688  -0.023  1.00 23.12           N  
ATOM     52  CA  ALA A 350     -13.546   6.459  -0.005  1.00 61.04           C  
ATOM     53  C   ALA A 350     -12.122   6.703  -0.471  1.00 10.35           C  
ATOM     54  O   ALA A 350     -11.203   6.095   0.029  1.00 11.05           O  
ATOM     55  CB  ALA A 350     -14.215   5.388  -0.850  1.00 12.02           C  
ATOM     56  H   ALA A 350     -15.105   7.750  -0.596  1.00 37.38           H  
ATOM     57  HA  ALA A 350     -13.514   6.115   1.018  1.00 50.32           H  
ATOM     58  HB1 ALA A 350     -14.256   5.715  -1.878  1.00 72.13           H  
ATOM     59  HB2 ALA A 350     -15.218   5.219  -0.487  1.00  1.54           H  
ATOM     60  HB3 ALA A 350     -13.648   4.472  -0.787  1.00 74.22           H  
ATOM     61  N   LYS A 351     -11.949   7.627  -1.416  1.00 53.22           N  
ATOM     62  CA  LYS A 351     -10.612   7.961  -1.928  1.00 53.53           C  
ATOM     63  C   LYS A 351      -9.733   8.434  -0.792  1.00 63.43           C  
ATOM     64  O   LYS A 351      -8.646   7.898  -0.539  1.00 43.43           O  
ATOM     65  CB  LYS A 351     -10.702   9.103  -2.924  1.00 21.51           C  
ATOM     66  CG  LYS A 351     -11.583   8.851  -4.102  1.00 51.42           C  
ATOM     67  CD  LYS A 351     -11.664  10.077  -4.970  1.00  4.43           C  
ATOM     68  CE  LYS A 351     -12.611   9.857  -6.106  1.00 43.12           C  
ATOM     69  NZ  LYS A 351     -12.121   8.871  -7.092  1.00 64.35           N  
ATOM     70  H   LYS A 351     -12.745   8.078  -1.767  1.00 37.38           H  
ATOM     71  HA  LYS A 351     -10.213   7.089  -2.419  1.00 63.24           H  
ATOM     72  HB2 LYS A 351     -11.079   9.972  -2.407  1.00 63.41           H  
ATOM     73  HB3 LYS A 351      -9.705   9.323  -3.277  1.00 37.38           H  
ATOM     74  HG2 LYS A 351     -11.181   8.034  -4.684  1.00 30.53           H  
ATOM     75  HG3 LYS A 351     -12.574   8.600  -3.754  1.00 37.38           H  
ATOM     76  HD2 LYS A 351     -12.014  10.907  -4.376  1.00 12.03           H  
ATOM     77  HD3 LYS A 351     -10.683  10.302  -5.365  1.00 37.38           H  
ATOM     78  HE2 LYS A 351     -13.467   9.438  -5.597  1.00 25.35           H  
ATOM     79  HE3 LYS A 351     -12.854  10.803  -6.563  1.00 37.38           H  
ATOM     80  HZ1 LYS A 351     -11.268   9.206  -7.582  1.00 61.04           H  
ATOM     81  HZ2 LYS A 351     -12.841   8.708  -7.824  1.00 20.14           H  
ATOM     82  HZ3 LYS A 351     -11.897   7.939  -6.674  1.00 11.44           H  
ATOM     83  N   LYS A 352     -10.247   9.422  -0.101  1.00 64.31           N  
ATOM     84  CA  LYS A 352      -9.567  10.053   1.015  1.00 21.21           C  
ATOM     85  C   LYS A 352      -9.330   9.059   2.154  1.00 42.40           C  
ATOM     86  O   LYS A 352      -8.247   9.029   2.765  1.00 44.13           O  
ATOM     87  CB  LYS A 352     -10.403  11.230   1.515  1.00 72.14           C  
ATOM     88  CG  LYS A 352      -9.792  11.971   2.690  1.00 75.23           C  
ATOM     89  CD  LYS A 352     -10.675  13.114   3.163  1.00 55.42           C  
ATOM     90  CE  LYS A 352     -12.024  12.624   3.666  1.00 32.32           C  
ATOM     91  NZ  LYS A 352     -12.883  13.732   4.127  1.00 13.10           N  
ATOM     92  H   LYS A 352     -11.135   9.732  -0.388  1.00 37.38           H  
ATOM     93  HA  LYS A 352      -8.618  10.428   0.667  1.00 21.42           H  
ATOM     94  HB2 LYS A 352     -10.543  11.927   0.702  1.00 20.12           H  
ATOM     95  HB3 LYS A 352     -11.366  10.845   1.816  1.00 37.38           H  
ATOM     96  HG2 LYS A 352      -9.646  11.275   3.502  1.00 73.12           H  
ATOM     97  HG3 LYS A 352      -8.839  12.367   2.372  1.00 37.38           H  
ATOM     98  HD2 LYS A 352     -10.171  13.634   3.964  1.00 34.44           H  
ATOM     99  HD3 LYS A 352     -10.834  13.787   2.336  1.00 37.38           H  
ATOM    100  HE2 LYS A 352     -12.531  12.116   2.859  1.00 73.55           H  
ATOM    101  HE3 LYS A 352     -11.867  11.931   4.478  1.00 37.38           H  
ATOM    102  HZ1 LYS A 352     -13.779  13.388   4.525  1.00  4.51           H  
ATOM    103  HZ2 LYS A 352     -13.114  14.379   3.347  1.00 52.12           H  
ATOM    104  HZ3 LYS A 352     -12.426  14.290   4.875  1.00 43.01           H  
ATOM    105  N   LYS A 353     -10.333   8.260   2.428  1.00 50.11           N  
ATOM    106  CA  LYS A 353     -10.286   7.306   3.497  1.00  0.22           C  
ATOM    107  C   LYS A 353      -9.321   6.168   3.212  1.00 41.34           C  
ATOM    108  O   LYS A 353      -8.488   5.834   4.054  1.00 71.15           O  
ATOM    109  CB  LYS A 353     -11.673   6.779   3.772  1.00 34.11           C  
ATOM    110  CG  LYS A 353     -11.744   5.802   4.921  1.00  1.30           C  
ATOM    111  CD  LYS A 353     -13.166   5.379   5.180  1.00 21.02           C  
ATOM    112  CE  LYS A 353     -14.047   6.555   5.602  1.00  1.02           C  
ATOM    113  NZ  LYS A 353     -13.539   7.232   6.820  1.00 41.01           N  
ATOM    114  H   LYS A 353     -11.155   8.318   1.889  1.00 37.38           H  
ATOM    115  HA  LYS A 353      -9.947   7.807   4.390  1.00 73.52           H  
ATOM    116  HB2 LYS A 353     -12.311   7.621   3.996  1.00 55.12           H  
ATOM    117  HB3 LYS A 353     -12.038   6.291   2.880  1.00 37.38           H  
ATOM    118  HG2 LYS A 353     -11.156   4.931   4.674  1.00 31.13           H  
ATOM    119  HG3 LYS A 353     -11.344   6.268   5.810  1.00 37.38           H  
ATOM    120  HD2 LYS A 353     -13.526   5.010   4.232  1.00 43.50           H  
ATOM    121  HD3 LYS A 353     -13.177   4.608   5.936  1.00 37.38           H  
ATOM    122  HE2 LYS A 353     -14.116   7.271   4.797  1.00 60.13           H  
ATOM    123  HE3 LYS A 353     -15.033   6.166   5.807  1.00 37.38           H  
ATOM    124  HZ1 LYS A 353     -12.570   7.584   6.681  1.00 22.23           H  
ATOM    125  HZ2 LYS A 353     -13.534   6.598   7.643  1.00 70.20           H  
ATOM    126  HZ3 LYS A 353     -14.132   8.051   7.058  1.00 20.23           H  
ATOM    127  N   ASN A 354      -9.415   5.595   2.028  1.00 12.24           N  
ATOM    128  CA  ASN A 354      -8.600   4.440   1.674  1.00 42.03           C  
ATOM    129  C   ASN A 354      -7.120   4.755   1.641  1.00 14.20           C  
ATOM    130  O   ASN A 354      -6.327   3.959   2.123  1.00 33.44           O  
ATOM    131  CB  ASN A 354      -9.032   3.783   0.363  1.00 13.13           C  
ATOM    132  CG  ASN A 354     -10.426   3.174   0.400  1.00 61.21           C  
ATOM    133  OD1 ASN A 354     -10.902   2.728   1.441  1.00 14.31           O  
ATOM    134  ND2 ASN A 354     -11.088   3.143  -0.742  1.00 32.23           N  
ATOM    135  H   ASN A 354     -10.052   5.945   1.364  1.00 37.38           H  
ATOM    136  HA  ASN A 354      -8.748   3.725   2.470  1.00 33.03           H  
ATOM    137  HB2 ASN A 354      -8.990   4.505  -0.438  1.00 65.45           H  
ATOM    138  HB3 ASN A 354      -8.318   2.995   0.180  1.00 37.38           H  
ATOM    139 HD21 ASN A 354     -10.659   3.506  -1.545  1.00  3.23           H  
ATOM    140 HD22 ASN A 354     -11.990   2.767  -0.737  1.00 40.21           H  
ATOM    141  N   LYS A 355      -6.740   5.926   1.102  1.00 20.13           N  
ATOM    142  CA  LYS A 355      -5.316   6.307   1.063  1.00 14.14           C  
ATOM    143  C   LYS A 355      -4.720   6.314   2.457  1.00 60.51           C  
ATOM    144  O   LYS A 355      -3.575   5.914   2.656  1.00  3.23           O  
ATOM    145  CB  LYS A 355      -5.077   7.665   0.376  1.00 71.52           C  
ATOM    146  CG  LYS A 355      -5.394   7.677  -1.111  1.00 55.51           C  
ATOM    147  CD  LYS A 355      -5.113   9.038  -1.758  1.00 45.30           C  
ATOM    148  CE  LYS A 355      -3.631   9.405  -1.710  1.00 23.42           C  
ATOM    149  NZ  LYS A 355      -3.366  10.740  -2.302  1.00 13.55           N  
ATOM    150  H   LYS A 355      -7.422   6.526   0.729  1.00 37.38           H  
ATOM    151  HA  LYS A 355      -4.811   5.536   0.500  1.00 53.11           H  
ATOM    152  HB2 LYS A 355      -5.694   8.411   0.858  1.00 25.12           H  
ATOM    153  HB3 LYS A 355      -4.039   7.929   0.509  1.00 37.38           H  
ATOM    154  HG2 LYS A 355      -4.775   6.924  -1.578  1.00 22.42           H  
ATOM    155  HG3 LYS A 355      -6.434   7.417  -1.248  1.00 37.38           H  
ATOM    156  HD2 LYS A 355      -5.427   9.009  -2.792  1.00 74.43           H  
ATOM    157  HD3 LYS A 355      -5.680   9.790  -1.231  1.00 37.38           H  
ATOM    158  HE2 LYS A 355      -3.290   9.405  -0.686  1.00 73.33           H  
ATOM    159  HE3 LYS A 355      -3.080   8.661  -2.266  1.00 37.38           H  
ATOM    160  HZ1 LYS A 355      -2.347  10.947  -2.280  1.00  3.51           H  
ATOM    161  HZ2 LYS A 355      -3.855  11.501  -1.792  1.00 73.23           H  
ATOM    162  HZ3 LYS A 355      -3.659  10.765  -3.302  1.00 72.12           H  
ATOM    163  N   ARG A 356      -5.507   6.753   3.420  1.00 34.03           N  
ATOM    164  CA  ARG A 356      -5.090   6.762   4.769  1.00 15.23           C  
ATOM    165  C   ARG A 356      -5.104   5.339   5.341  1.00 34.35           C  
ATOM    166  O   ARG A 356      -4.138   4.904   5.966  1.00 45.14           O  
ATOM    167  CB  ARG A 356      -5.994   7.654   5.602  1.00  2.23           C  
ATOM    168  CG  ARG A 356      -5.546   7.697   7.018  1.00 13.11           C  
ATOM    169  CD  ARG A 356      -6.460   8.469   7.931  1.00 45.41           C  
ATOM    170  NE  ARG A 356      -5.916   8.473   9.293  1.00 11.31           N  
ATOM    171  CZ  ARG A 356      -6.399   7.768  10.323  1.00 34.23           C  
ATOM    172  NH1 ARG A 356      -7.465   6.994  10.163  1.00 31.04           N  
ATOM    173  NH2 ARG A 356      -5.806   7.833  11.512  1.00 53.10           N  
ATOM    174  H   ARG A 356      -6.409   7.084   3.247  1.00 37.38           H  
ATOM    175  HA  ARG A 356      -4.085   7.152   4.814  1.00 15.42           H  
ATOM    176  HB2 ARG A 356      -5.978   8.654   5.194  1.00 50.03           H  
ATOM    177  HB3 ARG A 356      -7.002   7.266   5.570  1.00 37.38           H  
ATOM    178  HG2 ARG A 356      -5.498   6.668   7.335  1.00 55.03           H  
ATOM    179  HG3 ARG A 356      -4.557   8.124   7.018  1.00 37.38           H  
ATOM    180  HD2 ARG A 356      -6.538   9.484   7.570  1.00 54.30           H  
ATOM    181  HD3 ARG A 356      -7.434   8.003   7.942  1.00 37.38           H  
ATOM    182  HE  ARG A 356      -5.127   9.049   9.414  1.00 23.35           H  
ATOM    183 HH11 ARG A 356      -7.954   6.894   9.295  1.00  5.53           H  
ATOM    184 HH12 ARG A 356      -7.827   6.451  10.926  1.00 52.04           H  
ATOM    185 HH21 ARG A 356      -4.994   8.402  11.686  1.00 51.01           H  
ATOM    186 HH22 ARG A 356      -6.129   7.301  12.298  1.00 43.22           H  
ATOM    187  N   ALA A 357      -6.204   4.625   5.107  1.00 52.45           N  
ATOM    188  CA  ALA A 357      -6.414   3.279   5.655  1.00 34.02           C  
ATOM    189  C   ALA A 357      -5.293   2.328   5.272  1.00 22.34           C  
ATOM    190  O   ALA A 357      -4.787   1.592   6.110  1.00 64.45           O  
ATOM    191  CB  ALA A 357      -7.759   2.721   5.209  1.00 72.42           C  
ATOM    192  H   ALA A 357      -6.910   5.002   4.534  1.00 37.38           H  
ATOM    193  HA  ALA A 357      -6.426   3.366   6.731  1.00 42.13           H  
ATOM    194  HB1 ALA A 357      -8.542   3.415   5.476  1.00 53.11           H  
ATOM    195  HB2 ALA A 357      -7.934   1.771   5.693  1.00 31.35           H  
ATOM    196  HB3 ALA A 357      -7.749   2.583   4.138  1.00 30.30           H  
ATOM    197  N   ILE A 358      -4.885   2.380   4.014  1.00 32.32           N  
ATOM    198  CA  ILE A 358      -3.826   1.518   3.515  1.00 73.33           C  
ATOM    199  C   ILE A 358      -2.512   1.774   4.274  1.00 30.14           C  
ATOM    200  O   ILE A 358      -1.809   0.848   4.619  1.00 60.22           O  
ATOM    201  CB  ILE A 358      -3.595   1.724   1.998  1.00 23.54           C  
ATOM    202  CG1 ILE A 358      -4.874   1.466   1.196  1.00 52.43           C  
ATOM    203  CG2 ILE A 358      -2.480   0.824   1.485  1.00 73.44           C  
ATOM    204  CD1 ILE A 358      -5.411   0.068   1.332  1.00 64.41           C  
ATOM    205  H   ILE A 358      -5.324   3.018   3.405  1.00 37.38           H  
ATOM    206  HA  ILE A 358      -4.123   0.494   3.686  1.00 73.45           H  
ATOM    207  HB  ILE A 358      -3.303   2.753   1.858  1.00 45.25           H  
ATOM    208 HG12 ILE A 358      -5.643   2.145   1.536  1.00 54.25           H  
ATOM    209 HG13 ILE A 358      -4.679   1.651   0.150  1.00 37.38           H  
ATOM    210 HG21 ILE A 358      -2.332   1.045   0.438  1.00 53.53           H  
ATOM    211 HG22 ILE A 358      -2.782  -0.208   1.596  1.00 60.03           H  
ATOM    212 HG23 ILE A 358      -1.572   1.031   2.032  1.00 24.14           H  
ATOM    213 HD11 ILE A 358      -6.281  -0.037   0.701  1.00 22.35           H  
ATOM    214 HD12 ILE A 358      -5.687  -0.122   2.358  1.00 70.23           H  
ATOM    215 HD13 ILE A 358      -4.654  -0.633   1.015  1.00 33.34           H  
ATOM    216  N   ARG A 359      -2.218   3.038   4.562  1.00 24.14           N  
ATOM    217  CA  ARG A 359      -0.984   3.398   5.287  1.00 41.35           C  
ATOM    218  C   ARG A 359      -1.007   2.870   6.715  1.00 55.13           C  
ATOM    219  O   ARG A 359       0.034   2.532   7.292  1.00 22.41           O  
ATOM    220  CB  ARG A 359      -0.791   4.897   5.321  1.00 64.21           C  
ATOM    221  CG  ARG A 359      -0.593   5.552   3.960  1.00 53.11           C  
ATOM    222  CD  ARG A 359      -0.544   7.069   4.084  1.00 71.41           C  
ATOM    223  NE  ARG A 359      -0.290   7.733   2.792  1.00 63.31           N  
ATOM    224  CZ  ARG A 359      -0.951   8.813   2.333  1.00 64.41           C  
ATOM    225  NH1 ARG A 359      -1.959   9.325   3.030  1.00 32.31           N  
ATOM    226  NH2 ARG A 359      -0.586   9.386   1.179  1.00 74.41           N  
ATOM    227  H   ARG A 359      -2.848   3.738   4.291  1.00 37.38           H  
ATOM    228  HA  ARG A 359      -0.150   2.948   4.772  1.00 50.00           H  
ATOM    229  HB2 ARG A 359      -1.638   5.336   5.825  1.00 75.25           H  
ATOM    230  HB3 ARG A 359       0.100   5.041   5.913  1.00 37.38           H  
ATOM    231  HG2 ARG A 359       0.334   5.203   3.530  1.00 24.20           H  
ATOM    232  HG3 ARG A 359      -1.417   5.277   3.317  1.00 37.38           H  
ATOM    233  HD2 ARG A 359      -1.494   7.406   4.469  1.00 51.34           H  
ATOM    234  HD3 ARG A 359       0.240   7.335   4.779  1.00 37.38           H  
ATOM    235  HE  ARG A 359       0.453   7.341   2.286  1.00 61.31           H  
ATOM    236 HH11 ARG A 359      -2.256   8.941   3.910  1.00 12.25           H  
ATOM    237 HH12 ARG A 359      -2.472  10.123   2.705  1.00 44.02           H  
ATOM    238 HH21 ARG A 359       0.173   9.063   0.606  1.00 63.05           H  
ATOM    239 HH22 ARG A 359      -1.069  10.196   0.831  1.00 25.22           H  
ATOM    240  N   ASN A 360      -2.195   2.799   7.268  1.00  2.34           N  
ATOM    241  CA  ASN A 360      -2.406   2.337   8.631  1.00 51.10           C  
ATOM    242  C   ASN A 360      -2.174   0.854   8.810  1.00 61.32           C  
ATOM    243  O   ASN A 360      -1.989   0.395   9.943  1.00 52.32           O  
ATOM    244  CB  ASN A 360      -3.746   2.793   9.226  1.00  4.23           C  
ATOM    245  CG  ASN A 360      -3.741   4.267   9.610  1.00 33.01           C  
ATOM    246  OD1 ASN A 360      -3.406   4.621  10.736  1.00 72.33           O  
ATOM    247  ND2 ASN A 360      -4.082   5.131   8.692  1.00 45.21           N  
ATOM    248  H   ASN A 360      -2.971   3.059   6.727  1.00 37.38           H  
ATOM    249  HA  ASN A 360      -1.620   2.816   9.196  1.00 62.05           H  
ATOM    250  HB2 ASN A 360      -4.529   2.631   8.500  1.00 12.12           H  
ATOM    251  HB3 ASN A 360      -3.954   2.209  10.112  1.00 37.38           H  
ATOM    252 HD21 ASN A 360      -4.329   4.812   7.795  1.00 11.22           H  
ATOM    253 HD22 ASN A 360      -4.058   6.082   8.935  1.00 70.33           H  
ATOM    254  N   SER A 361      -2.189   0.089   7.711  1.00 22.21           N  
ATOM    255  CA  SER A 361      -1.957  -1.324   7.788  1.00 21.30           C  
ATOM    256  C   SER A 361      -0.604  -1.606   8.429  1.00 33.11           C  
ATOM    257  O   SER A 361      -0.498  -2.459   9.276  1.00 45.34           O  
ATOM    258  CB  SER A 361      -2.045  -1.960   6.410  1.00  1.25           C  
ATOM    259  OG  SER A 361      -1.050  -1.448   5.535  1.00  0.20           O  
ATOM    260  H   SER A 361      -2.356   0.444   6.814  1.00 37.38           H  
ATOM    261  HA  SER A 361      -2.721  -1.751   8.420  1.00 51.25           H  
ATOM    262  HB2 SER A 361      -1.923  -3.027   6.507  1.00 52.53           H  
ATOM    263  HB3 SER A 361      -3.018  -1.744   5.994  1.00 37.38           H  
ATOM    264  HG  SER A 361      -1.395  -0.673   5.069  1.00 53.33           H  
ATOM    265  N   ALA A 362       0.413  -0.830   8.062  1.00 60.22           N  
ATOM    266  CA  ALA A 362       1.744  -1.014   8.624  1.00 44.52           C  
ATOM    267  C   ALA A 362       1.750  -0.746  10.129  1.00  1.22           C  
ATOM    268  O   ALA A 362       2.567  -1.261  10.851  1.00 54.40           O  
ATOM    269  CB  ALA A 362       2.754  -0.126   7.915  1.00  4.33           C  
ATOM    270  H   ALA A 362       0.256  -0.128   7.391  1.00 37.38           H  
ATOM    271  HA  ALA A 362       2.023  -2.046   8.462  1.00 53.42           H  
ATOM    272  HB1 ALA A 362       2.505   0.911   8.078  1.00 41.12           H  
ATOM    273  HB2 ALA A 362       2.736  -0.346   6.858  1.00 65.24           H  
ATOM    274  HB3 ALA A 362       3.738  -0.332   8.309  1.00 73.10           H  
ATOM    275  N   LYS A 363       0.839   0.074  10.586  1.00 30.32           N  
ATOM    276  CA  LYS A 363       0.746   0.379  11.980  1.00 45.22           C  
ATOM    277  C   LYS A 363       0.107  -0.791  12.735  1.00  3.12           C  
ATOM    278  O   LYS A 363       0.689  -1.335  13.674  1.00 52.15           O  
ATOM    279  CB  LYS A 363      -0.098   1.628  12.176  1.00 51.04           C  
ATOM    280  CG  LYS A 363       0.346   2.830  11.352  1.00 13.11           C  
ATOM    281  CD  LYS A 363       1.741   3.310  11.674  1.00  2.23           C  
ATOM    282  CE  LYS A 363       1.903   3.783  13.108  1.00 73.30           C  
ATOM    283  NZ  LYS A 363       3.260   4.331  13.331  1.00 50.12           N  
ATOM    284  H   LYS A 363       0.188   0.482   9.980  1.00 37.38           H  
ATOM    285  HA  LYS A 363       1.736   0.563  12.367  1.00 72.01           H  
ATOM    286  HB2 LYS A 363      -1.119   1.398  11.908  1.00  5.43           H  
ATOM    287  HB3 LYS A 363      -0.062   1.895  13.216  1.00 37.38           H  
ATOM    288  HG2 LYS A 363       0.400   2.501  10.326  1.00 35.42           H  
ATOM    289  HG3 LYS A 363      -0.353   3.643  11.466  1.00 37.38           H  
ATOM    290  HD2 LYS A 363       2.433   2.499  11.505  1.00 41.30           H  
ATOM    291  HD3 LYS A 363       1.981   4.119  11.003  1.00 37.38           H  
ATOM    292  HE2 LYS A 363       1.171   4.551  13.314  1.00 70.44           H  
ATOM    293  HE3 LYS A 363       1.748   2.949  13.776  1.00 37.38           H  
ATOM    294  HZ1 LYS A 363       3.977   3.658  12.985  1.00 24.10           H  
ATOM    295  HZ2 LYS A 363       3.440   4.543  14.333  1.00 42.33           H  
ATOM    296  HZ3 LYS A 363       3.403   5.190  12.767  1.00  4.44           H  
ATOM    297  N   GLU A 364      -1.081  -1.194  12.291  1.00 24.41           N  
ATOM    298  CA  GLU A 364      -1.854  -2.221  12.986  1.00 13.22           C  
ATOM    299  C   GLU A 364      -1.358  -3.644  12.700  1.00 12.31           C  
ATOM    300  O   GLU A 364      -1.477  -4.525  13.544  1.00 33.43           O  
ATOM    301  CB  GLU A 364      -3.347  -2.091  12.662  1.00 24.01           C  
ATOM    302  CG  GLU A 364      -3.695  -2.299  11.195  1.00  4.23           C  
ATOM    303  CD  GLU A 364      -5.168  -2.158  10.924  1.00 62.44           C  
ATOM    304  OE1 GLU A 364      -5.936  -3.116  11.197  1.00 24.53           O  
ATOM    305  OE2 GLU A 364      -5.592  -1.096  10.438  1.00  3.21           O  
ATOM    306  H   GLU A 364      -1.449  -0.791  11.472  1.00 37.38           H  
ATOM    307  HA  GLU A 364      -1.727  -2.037  14.043  1.00  0.13           H  
ATOM    308  HB2 GLU A 364      -3.892  -2.820  13.243  1.00 60.11           H  
ATOM    309  HB3 GLU A 364      -3.678  -1.105  12.952  1.00 37.38           H  
ATOM    310  HG2 GLU A 364      -3.167  -1.561  10.608  1.00 50.44           H  
ATOM    311  HG3 GLU A 364      -3.376  -3.287  10.899  1.00 37.38           H  
ATOM    312  N   ALA A 365      -0.790  -3.859  11.536  1.00 74.31           N  
ATOM    313  CA  ALA A 365      -0.304  -5.180  11.150  1.00 34.11           C  
ATOM    314  C   ALA A 365       1.169  -5.306  11.434  1.00 52.12           C  
ATOM    315  O   ALA A 365       1.786  -6.331  11.125  1.00 12.20           O  
ATOM    316  CB  ALA A 365      -0.584  -5.450   9.688  1.00 24.33           C  
ATOM    317  H   ALA A 365      -0.689  -3.127  10.884  1.00 37.38           H  
ATOM    318  HA  ALA A 365      -0.834  -5.911  11.740  1.00 60.43           H  
ATOM    319  HB1 ALA A 365      -0.267  -6.451   9.438  1.00 53.11           H  
ATOM    320  HB2 ALA A 365      -0.041  -4.738   9.084  1.00 43.22           H  
ATOM    321  HB3 ALA A 365      -1.642  -5.347   9.496  1.00 11.22           H  
ATOM    322  N   ASP A 366       1.708  -4.255  12.047  1.00 25.32           N  
ATOM    323  CA  ASP A 366       3.113  -4.128  12.437  1.00 42.30           C  
ATOM    324  C   ASP A 366       3.979  -3.789  11.237  1.00 44.32           C  
ATOM    325  O   ASP A 366       3.585  -3.981  10.102  1.00  5.20           O  
ATOM    326  CB  ASP A 366       3.645  -5.389  13.156  1.00 21.43           C  
ATOM    327  CG  ASP A 366       5.022  -5.199  13.755  1.00 44.52           C  
ATOM    328  OD1 ASP A 366       5.138  -4.587  14.836  1.00 33.21           O  
ATOM    329  OD2 ASP A 366       6.013  -5.641  13.140  1.00 60.35           O  
ATOM    330  H   ASP A 366       1.116  -3.498  12.230  1.00 37.38           H  
ATOM    331  HA  ASP A 366       3.166  -3.289  13.115  1.00  3.14           H  
ATOM    332  HB2 ASP A 366       2.946  -5.779  13.873  1.00 12.11           H  
ATOM    333  HB3 ASP A 366       3.734  -6.144  12.388  1.00 37.38           H  
ATOM    334  N   TYR A 367       5.155  -3.278  11.500  1.00 40.40           N  
ATOM    335  CA  TYR A 367       6.115  -2.932  10.473  1.00 34.44           C  
ATOM    336  C   TYR A 367       6.870  -4.157   9.982  1.00 54.10           C  
ATOM    337  O   TYR A 367       7.894  -4.053   9.300  1.00 52.13           O  
ATOM    338  CB  TYR A 367       7.043  -1.852  10.976  1.00 63.13           C  
ATOM    339  CG  TYR A 367       6.395  -0.488  11.034  1.00  3.32           C  
ATOM    340  CD1 TYR A 367       5.333  -0.204  11.895  1.00 44.51           C  
ATOM    341  CD2 TYR A 367       6.843   0.512  10.215  1.00 71.44           C  
ATOM    342  CE1 TYR A 367       4.760   1.055  11.921  1.00 21.22           C  
ATOM    343  CE2 TYR A 367       6.280   1.761  10.238  1.00 71.33           C  
ATOM    344  CZ  TYR A 367       5.243   2.026  11.086  1.00 61.35           C  
ATOM    345  OH  TYR A 367       4.696   3.278  11.121  1.00 22.24           O  
ATOM    346  H   TYR A 367       5.396  -3.122  12.435  1.00 37.38           H  
ATOM    347  HA  TYR A 367       5.550  -2.540   9.640  1.00 22.32           H  
ATOM    348  HB2 TYR A 367       7.373  -2.109  11.972  1.00  2.25           H  
ATOM    349  HB3 TYR A 367       7.901  -1.789  10.323  1.00 37.38           H  
ATOM    350  HD1 TYR A 367       4.966  -0.982  12.548  1.00  4.53           H  
ATOM    351  HD2 TYR A 367       7.662   0.295   9.548  1.00 64.43           H  
ATOM    352  HE1 TYR A 367       3.930   1.296  12.572  1.00 21.21           H  
ATOM    353  HE2 TYR A 367       6.673   2.523   9.578  1.00 40.33           H  
ATOM    354  HH  TYR A 367       4.645   3.629  10.213  1.00 31.21           H  
ATOM    355  N   PHE A 368       6.343  -5.314  10.363  1.00 13.51           N  
ATOM    356  CA  PHE A 368       6.748  -6.627   9.888  1.00 71.21           C  
ATOM    357  C   PHE A 368       8.186  -6.952  10.300  1.00 21.21           C  
ATOM    358  O   PHE A 368       8.861  -7.764   9.670  1.00 51.32           O  
ATOM    359  CB  PHE A 368       6.557  -6.695   8.361  1.00 70.10           C  
ATOM    360  CG  PHE A 368       5.206  -6.155   7.905  1.00 12.42           C  
ATOM    361  CD1 PHE A 368       4.008  -6.703   8.363  1.00 33.51           C  
ATOM    362  CD2 PHE A 368       5.147  -5.068   7.035  1.00 20.22           C  
ATOM    363  CE1 PHE A 368       2.790  -6.179   7.948  1.00 11.21           C  
ATOM    364  CE2 PHE A 368       3.934  -4.545   6.624  1.00 24.42           C  
ATOM    365  CZ  PHE A 368       2.758  -5.101   7.077  1.00 34.33           C  
ATOM    366  H   PHE A 368       5.616  -5.266  11.021  1.00 37.38           H  
ATOM    367  HA  PHE A 368       6.094  -7.354  10.345  1.00 73.12           H  
ATOM    368  HB2 PHE A 368       7.331  -6.115   7.881  1.00  1.14           H  
ATOM    369  HB3 PHE A 368       6.630  -7.724   8.041  1.00 37.38           H  
ATOM    370  HD1 PHE A 368       4.017  -7.533   9.058  1.00 25.35           H  
ATOM    371  HD2 PHE A 368       6.067  -4.634   6.671  1.00 34.52           H  
ATOM    372  HE1 PHE A 368       1.865  -6.611   8.301  1.00 54.23           H  
ATOM    373  HE2 PHE A 368       3.899  -3.701   5.952  1.00 32.20           H  
ATOM    374  HZ  PHE A 368       1.820  -4.678   6.745  1.00 30.44           H  
ATOM    375  N   GLY A 369       8.611  -6.359  11.407  1.00 33.14           N  
ATOM    376  CA  GLY A 369       9.959  -6.558  11.910  1.00 51.43           C  
ATOM    377  C   GLY A 369      10.922  -5.501  11.412  1.00 73.01           C  
ATOM    378  O   GLY A 369      12.097  -5.503  11.763  1.00 72.43           O  
ATOM    379  H   GLY A 369       7.979  -5.788  11.893  1.00 37.38           H  
ATOM    380  HA2 GLY A 369       9.939  -6.533  12.988  1.00 23.15           H  
ATOM    381  HA3 GLY A 369      10.312  -7.526  11.592  1.00 37.38           H  
ATOM    382  N   ASP A 370      10.423  -4.592  10.612  1.00 45.20           N  
ATOM    383  CA  ASP A 370      11.231  -3.513  10.056  1.00 33.21           C  
ATOM    384  C   ASP A 370      10.767  -2.167  10.595  1.00 31.22           C  
ATOM    385  O   ASP A 370      10.710  -1.178   9.884  1.00 42.12           O  
ATOM    386  CB  ASP A 370      11.185  -3.533   8.525  1.00 53.14           C  
ATOM    387  CG  ASP A 370      11.915  -4.709   7.915  1.00 32.43           C  
ATOM    388  OD1 ASP A 370      11.399  -5.829   7.958  1.00 75.40           O  
ATOM    389  OD2 ASP A 370      13.024  -4.522   7.378  1.00  0.33           O  
ATOM    390  H   ASP A 370       9.475  -4.646  10.359  1.00 37.38           H  
ATOM    391  HA  ASP A 370      12.243  -3.702  10.378  1.00 74.24           H  
ATOM    392  HB2 ASP A 370      10.152  -3.589   8.213  1.00 32.23           H  
ATOM    393  HB3 ASP A 370      11.620  -2.624   8.145  1.00 37.38           H  
ATOM    394  N   ALA A 371      10.505  -2.136  11.877  1.00 23.21           N  
ATOM    395  CA  ALA A 371      10.020  -0.950  12.572  1.00 34.01           C  
ATOM    396  C   ALA A 371      11.069   0.158  12.611  1.00 70.43           C  
ATOM    397  O   ALA A 371      10.737   1.320  12.744  1.00 20.44           O  
ATOM    398  CB  ALA A 371       9.576  -1.316  13.974  1.00 21.04           C  
ATOM    399  H   ALA A 371      10.667  -2.958  12.374  1.00 37.38           H  
ATOM    400  HA  ALA A 371       9.157  -0.585  12.033  1.00 51.52           H  
ATOM    401  HB1 ALA A 371       9.163  -0.445  14.460  1.00 10.40           H  
ATOM    402  HB2 ALA A 371      10.429  -1.673  14.534  1.00 22.42           H  
ATOM    403  HB3 ALA A 371       8.831  -2.096  13.920  1.00 54.54           H  
ATOM    404  N   ASP A 372      12.333  -0.204  12.489  1.00 51.33           N  
ATOM    405  CA  ASP A 372      13.411   0.802  12.470  1.00 45.43           C  
ATOM    406  C   ASP A 372      13.516   1.427  11.088  1.00 35.15           C  
ATOM    407  O   ASP A 372      14.253   2.387  10.870  1.00 13.40           O  
ATOM    408  CB  ASP A 372      14.764   0.213  12.890  1.00 12.43           C  
ATOM    409  CG  ASP A 372      14.767  -0.322  14.298  1.00  4.52           C  
ATOM    410  OD1 ASP A 372      15.043   0.445  15.239  1.00 11.04           O  
ATOM    411  OD2 ASP A 372      14.505  -1.531  14.495  1.00 44.30           O  
ATOM    412  H   ASP A 372      12.561  -1.156  12.401  1.00 37.38           H  
ATOM    413  HA  ASP A 372      13.125   1.579  13.163  1.00 10.44           H  
ATOM    414  HB2 ASP A 372      15.042  -0.585  12.222  1.00  4.31           H  
ATOM    415  HB3 ASP A 372      15.510   0.991  12.823  1.00 37.38           H  
ATOM    416  N   LYS A 373      12.756   0.875  10.174  1.00 11.23           N  
ATOM    417  CA  LYS A 373      12.701   1.269   8.812  1.00 41.42           C  
ATOM    418  C   LYS A 373      11.326   1.909   8.560  1.00  1.21           C  
ATOM    419  O   LYS A 373      10.908   2.128   7.419  1.00 75.11           O  
ATOM    420  CB  LYS A 373      12.895  -0.013   8.025  1.00  4.13           C  
ATOM    421  CG  LYS A 373      12.895   0.074   6.526  1.00  3.30           C  
ATOM    422  CD  LYS A 373      13.171  -1.288   5.922  1.00 74.12           C  
ATOM    423  CE  LYS A 373      14.502  -1.846   6.405  1.00 61.25           C  
ATOM    424  NZ  LYS A 373      14.751  -3.199   5.899  1.00 44.24           N  
ATOM    425  H   LYS A 373      12.160   0.128  10.383  1.00 37.38           H  
ATOM    426  HA  LYS A 373      13.505   1.954   8.592  1.00  2.33           H  
ATOM    427  HB2 LYS A 373      13.853  -0.393   8.337  1.00 35.30           H  
ATOM    428  HB3 LYS A 373      12.133  -0.707   8.345  1.00 37.38           H  
ATOM    429  HG2 LYS A 373      11.889   0.354   6.251  1.00 60.10           H  
ATOM    430  HG3 LYS A 373      13.623   0.795   6.192  1.00 37.38           H  
ATOM    431  HD2 LYS A 373      12.380  -1.968   6.201  1.00 13.05           H  
ATOM    432  HD3 LYS A 373      13.199  -1.196   4.846  1.00 37.38           H  
ATOM    433  HE2 LYS A 373      15.303  -1.196   6.093  1.00 43.01           H  
ATOM    434  HE3 LYS A 373      14.477  -1.887   7.485  1.00 37.38           H  
ATOM    435  HZ1 LYS A 373      15.664  -3.536   6.261  1.00 74.34           H  
ATOM    436  HZ2 LYS A 373      14.747  -3.246   4.861  1.00 10.52           H  
ATOM    437  HZ3 LYS A 373      14.022  -3.835   6.299  1.00 40.31           H  
ATOM    438  N   ALA A 374      10.657   2.225   9.674  1.00 42.13           N  
ATOM    439  CA  ALA A 374       9.343   2.829   9.728  1.00 45.15           C  
ATOM    440  C   ALA A 374       9.154   3.966   8.758  1.00 25.04           C  
ATOM    441  O   ALA A 374       8.235   3.939   7.970  1.00 41.22           O  
ATOM    442  CB  ALA A 374       9.063   3.321  11.135  1.00 53.32           C  
ATOM    443  H   ALA A 374      11.050   2.013  10.545  1.00 37.38           H  
ATOM    444  HA  ALA A 374       8.620   2.056   9.521  1.00  4.04           H  
ATOM    445  HB1 ALA A 374       8.039   3.653  11.199  1.00 14.10           H  
ATOM    446  HB2 ALA A 374       9.727   4.141  11.369  1.00  3.33           H  
ATOM    447  HB3 ALA A 374       9.219   2.516  11.838  1.00 54.30           H  
ATOM    448  N   THR A 375      10.041   4.942   8.792  1.00 13.23           N  
ATOM    449  CA  THR A 375       9.890   6.121   7.972  1.00 33.42           C  
ATOM    450  C   THR A 375       9.889   5.774   6.482  1.00 25.43           C  
ATOM    451  O   THR A 375       9.104   6.336   5.699  1.00 61.54           O  
ATOM    452  CB  THR A 375      10.954   7.174   8.301  1.00 62.43           C  
ATOM    453  OG1 THR A 375      10.862   7.492   9.701  1.00 62.12           O  
ATOM    454  CG2 THR A 375      10.713   8.430   7.501  1.00 23.20           C  
ATOM    455  H   THR A 375      10.825   4.848   9.376  1.00 37.38           H  
ATOM    456  HA  THR A 375       8.919   6.531   8.203  1.00 20.22           H  
ATOM    457  HB  THR A 375      11.934   6.781   8.076  1.00 22.32           H  
ATOM    458  HG1 THR A 375       9.920   7.551   9.907  1.00 71.23           H  
ATOM    459 HG21 THR A 375       9.729   8.798   7.752  1.00  1.41           H  
ATOM    460 HG22 THR A 375      10.739   8.167   6.453  1.00 35.24           H  
ATOM    461 HG23 THR A 375      11.468   9.165   7.732  1.00 61.40           H  
ATOM    462  N   THR A 376      10.732   4.840   6.108  1.00 44.24           N  
ATOM    463  CA  THR A 376      10.777   4.372   4.758  1.00 44.55           C  
ATOM    464  C   THR A 376       9.463   3.650   4.434  1.00 31.34           C  
ATOM    465  O   THR A 376       8.798   3.974   3.456  1.00 10.11           O  
ATOM    466  CB  THR A 376      11.987   3.429   4.558  1.00 54.50           C  
ATOM    467  OG1 THR A 376      13.198   4.126   4.904  1.00 64.33           O  
ATOM    468  CG2 THR A 376      12.094   2.936   3.125  1.00 20.41           C  
ATOM    469  H   THR A 376      11.348   4.436   6.756  1.00 37.38           H  
ATOM    470  HA  THR A 376      10.870   5.227   4.110  1.00 72.40           H  
ATOM    471  HB  THR A 376      11.855   2.588   5.222  1.00 14.40           H  
ATOM    472  HG1 THR A 376      13.605   4.391   4.068  1.00 43.20           H  
ATOM    473 HG21 THR A 376      11.194   2.400   2.862  1.00 43.53           H  
ATOM    474 HG22 THR A 376      12.943   2.272   3.040  1.00 13.35           H  
ATOM    475 HG23 THR A 376      12.222   3.772   2.453  1.00 33.45           H  
ATOM    476  N   ILE A 377       9.073   2.727   5.306  1.00  5.24           N  
ATOM    477  CA  ILE A 377       7.857   1.942   5.124  1.00  4.23           C  
ATOM    478  C   ILE A 377       6.609   2.837   5.032  1.00 11.22           C  
ATOM    479  O   ILE A 377       5.795   2.672   4.118  1.00  1.41           O  
ATOM    480  CB  ILE A 377       7.680   0.884   6.256  1.00 50.50           C  
ATOM    481  CG1 ILE A 377       8.835  -0.121   6.221  1.00 22.13           C  
ATOM    482  CG2 ILE A 377       6.336   0.154   6.129  1.00 30.41           C  
ATOM    483  CD1 ILE A 377       8.768  -1.176   7.302  1.00 75.44           C  
ATOM    484  H   ILE A 377       9.623   2.570   6.105  1.00 37.38           H  
ATOM    485  HA  ILE A 377       7.985   1.419   4.185  1.00 73.35           H  
ATOM    486  HB  ILE A 377       7.707   1.404   7.205  1.00 13.35           H  
ATOM    487 HG12 ILE A 377       8.836  -0.628   5.268  1.00 61.45           H  
ATOM    488 HG13 ILE A 377       9.765   0.416   6.334  1.00 37.38           H  
ATOM    489 HG21 ILE A 377       5.529   0.869   6.189  1.00  2.33           H  
ATOM    490 HG22 ILE A 377       6.243  -0.567   6.928  1.00 25.51           H  
ATOM    491 HG23 ILE A 377       6.295  -0.355   5.177  1.00 20.22           H  
ATOM    492 HD11 ILE A 377       7.834  -1.715   7.237  1.00 71.44           H  
ATOM    493 HD12 ILE A 377       8.852  -0.707   8.273  1.00 70.12           H  
ATOM    494 HD13 ILE A 377       9.593  -1.860   7.173  1.00 45.21           H  
ATOM    495  N   ASP A 378       6.482   3.804   5.954  1.00 13.11           N  
ATOM    496  CA  ASP A 378       5.325   4.715   5.976  1.00 23.31           C  
ATOM    497  C   ASP A 378       5.209   5.454   4.664  1.00 15.31           C  
ATOM    498  O   ASP A 378       4.105   5.635   4.126  1.00 62.34           O  
ATOM    499  CB  ASP A 378       5.402   5.763   7.111  1.00  2.30           C  
ATOM    500  CG  ASP A 378       5.296   5.225   8.525  1.00 22.24           C  
ATOM    501  OD1 ASP A 378       4.251   4.616   8.875  1.00 74.44           O  
ATOM    502  OD2 ASP A 378       6.211   5.479   9.336  1.00 11.45           O  
ATOM    503  H   ASP A 378       7.187   3.910   6.638  1.00 37.38           H  
ATOM    504  HA  ASP A 378       4.437   4.118   6.111  1.00 11.31           H  
ATOM    505  HB2 ASP A 378       6.358   6.259   7.035  1.00 63.02           H  
ATOM    506  HB3 ASP A 378       4.626   6.495   6.955  1.00 37.38           H  
ATOM    507  N   GLU A 379       6.350   5.856   4.131  1.00 13.31           N  
ATOM    508  CA  GLU A 379       6.384   6.604   2.907  1.00 71.21           C  
ATOM    509  C   GLU A 379       6.051   5.712   1.723  1.00 60.23           C  
ATOM    510  O   GLU A 379       5.249   6.083   0.869  1.00 34.11           O  
ATOM    511  CB  GLU A 379       7.740   7.266   2.729  1.00 13.45           C  
ATOM    512  CG  GLU A 379       7.839   8.134   1.494  1.00 63.20           C  
ATOM    513  CD  GLU A 379       9.130   8.876   1.426  1.00  3.34           C  
ATOM    514  OE1 GLU A 379      10.116   8.324   0.916  1.00 52.40           O  
ATOM    515  OE2 GLU A 379       9.183  10.027   1.882  1.00 65.42           O  
ATOM    516  H   GLU A 379       7.199   5.630   4.576  1.00 37.38           H  
ATOM    517  HA  GLU A 379       5.629   7.374   2.975  1.00  4.33           H  
ATOM    518  HB2 GLU A 379       7.959   7.865   3.599  1.00 34.23           H  
ATOM    519  HB3 GLU A 379       8.490   6.490   2.656  1.00 37.38           H  
ATOM    520  HG2 GLU A 379       7.757   7.506   0.620  1.00 11.42           H  
ATOM    521  HG3 GLU A 379       7.026   8.847   1.500  1.00 37.38           H  
ATOM    522  N   GLN A 380       6.643   4.528   1.704  1.00 71.51           N  
ATOM    523  CA  GLN A 380       6.438   3.559   0.628  1.00 25.00           C  
ATOM    524  C   GLN A 380       4.983   3.201   0.466  1.00 70.45           C  
ATOM    525  O   GLN A 380       4.477   3.184  -0.646  1.00 33.31           O  
ATOM    526  CB  GLN A 380       7.243   2.308   0.877  1.00  4.44           C  
ATOM    527  CG  GLN A 380       8.730   2.517   0.819  1.00 34.34           C  
ATOM    528  CD  GLN A 380       9.480   1.301   1.265  1.00 44.14           C  
ATOM    529  OE1 GLN A 380       9.005   0.540   2.096  1.00 51.20           O  
ATOM    530  NE2 GLN A 380      10.648   1.106   0.734  1.00 41.52           N  
ATOM    531  H   GLN A 380       7.249   4.296   2.444  1.00 37.38           H  
ATOM    532  HA  GLN A 380       6.785   4.010  -0.289  1.00 51.20           H  
ATOM    533  HB2 GLN A 380       6.997   1.935   1.861  1.00 61.14           H  
ATOM    534  HB3 GLN A 380       6.974   1.563   0.142  1.00 37.38           H  
ATOM    535  HG2 GLN A 380       9.018   2.746  -0.197  1.00 63.00           H  
ATOM    536  HG3 GLN A 380       8.993   3.342   1.465  1.00 37.38           H  
ATOM    537 HE21 GLN A 380      10.975   1.751   0.068  1.00 34.14           H  
ATOM    538 HE22 GLN A 380      11.174   0.340   1.044  1.00 64.21           H  
ATOM    539  N   VAL A 381       4.301   2.940   1.574  1.00 10.32           N  
ATOM    540  CA  VAL A 381       2.888   2.585   1.517  1.00 54.00           C  
ATOM    541  C   VAL A 381       2.078   3.738   0.901  1.00 30.55           C  
ATOM    542  O   VAL A 381       1.152   3.518   0.109  1.00 22.01           O  
ATOM    543  CB  VAL A 381       2.309   2.222   2.912  1.00  1.23           C  
ATOM    544  CG1 VAL A 381       0.872   1.765   2.786  1.00 70.41           C  
ATOM    545  CG2 VAL A 381       3.138   1.149   3.590  1.00 72.23           C  
ATOM    546  H   VAL A 381       4.770   2.981   2.440  1.00 37.38           H  
ATOM    547  HA  VAL A 381       2.803   1.730   0.863  1.00 53.20           H  
ATOM    548  HB  VAL A 381       2.328   3.111   3.525  1.00 32.22           H  
ATOM    549 HG11 VAL A 381       0.251   2.575   2.431  1.00 10.11           H  
ATOM    550 HG12 VAL A 381       0.522   1.429   3.750  1.00 31.00           H  
ATOM    551 HG13 VAL A 381       0.826   0.937   2.094  1.00  1.30           H  
ATOM    552 HG21 VAL A 381       2.703   0.928   4.554  1.00 24.53           H  
ATOM    553 HG22 VAL A 381       4.148   1.508   3.725  1.00 20.11           H  
ATOM    554 HG23 VAL A 381       3.150   0.260   2.978  1.00 44.23           H  
ATOM    555  N   GLY A 382       2.458   4.959   1.239  1.00 44.54           N  
ATOM    556  CA  GLY A 382       1.793   6.110   0.684  1.00 62.33           C  
ATOM    557  C   GLY A 382       2.101   6.281  -0.787  1.00  4.32           C  
ATOM    558  O   GLY A 382       1.224   6.637  -1.567  1.00 53.23           O  
ATOM    559  H   GLY A 382       3.205   5.074   1.866  1.00 37.38           H  
ATOM    560  HA2 GLY A 382       0.731   5.958   0.808  1.00 72.15           H  
ATOM    561  HA3 GLY A 382       2.066   7.003   1.219  1.00 37.38           H  
ATOM    562  N   LEU A 383       3.350   6.010  -1.163  1.00 54.32           N  
ATOM    563  CA  LEU A 383       3.775   6.047  -2.565  1.00 34.03           C  
ATOM    564  C   LEU A 383       2.960   5.041  -3.371  1.00 13.32           C  
ATOM    565  O   LEU A 383       2.587   5.292  -4.532  1.00 43.11           O  
ATOM    566  CB  LEU A 383       5.273   5.712  -2.687  1.00 42.21           C  
ATOM    567  CG  LEU A 383       6.263   6.648  -1.991  1.00 61.22           C  
ATOM    568  CD1 LEU A 383       7.685   6.156  -2.189  1.00 13.42           C  
ATOM    569  CD2 LEU A 383       6.123   8.065  -2.513  1.00  1.41           C  
ATOM    570  H   LEU A 383       4.013   5.792  -0.470  1.00 37.38           H  
ATOM    571  HA  LEU A 383       3.596   7.040  -2.952  1.00 73.23           H  
ATOM    572  HB2 LEU A 383       5.421   4.722  -2.283  1.00 32.21           H  
ATOM    573  HB3 LEU A 383       5.524   5.681  -3.737  1.00 37.38           H  
ATOM    574  HG  LEU A 383       6.055   6.652  -0.930  1.00  1.41           H  
ATOM    575 HD11 LEU A 383       8.369   6.826  -1.692  1.00 13.11           H  
ATOM    576 HD12 LEU A 383       7.911   6.128  -3.244  1.00  4.20           H  
ATOM    577 HD13 LEU A 383       7.790   5.164  -1.775  1.00 14.12           H  
ATOM    578 HD21 LEU A 383       5.124   8.421  -2.310  1.00 74.41           H  
ATOM    579 HD22 LEU A 383       6.305   8.080  -3.577  1.00 74.55           H  
ATOM    580 HD23 LEU A 383       6.836   8.705  -2.015  1.00 12.44           H  
ATOM    581  N   ILE A 384       2.683   3.909  -2.740  1.00 50.51           N  
ATOM    582  CA  ILE A 384       1.870   2.870  -3.322  1.00 53.21           C  
ATOM    583  C   ILE A 384       0.452   3.375  -3.583  1.00 73.13           C  
ATOM    584  O   ILE A 384      -0.014   3.345  -4.719  1.00 42.23           O  
ATOM    585  CB  ILE A 384       1.845   1.580  -2.433  1.00 11.44           C  
ATOM    586  CG1 ILE A 384       3.245   0.949  -2.370  1.00  5.34           C  
ATOM    587  CG2 ILE A 384       0.819   0.564  -2.941  1.00  1.22           C  
ATOM    588  CD1 ILE A 384       3.337  -0.291  -1.501  1.00 31.43           C  
ATOM    589  H   ILE A 384       3.063   3.777  -1.843  1.00 37.38           H  
ATOM    590  HA  ILE A 384       2.318   2.622  -4.271  1.00  4.41           H  
ATOM    591  HB  ILE A 384       1.554   1.871  -1.434  1.00  3.10           H  
ATOM    592 HG12 ILE A 384       3.551   0.670  -3.366  1.00  1.05           H  
ATOM    593 HG13 ILE A 384       3.939   1.681  -1.982  1.00 37.38           H  
ATOM    594 HG21 ILE A 384       1.069   0.270  -3.950  1.00 30.33           H  
ATOM    595 HG22 ILE A 384      -0.163   1.014  -2.934  1.00 33.35           H  
ATOM    596 HG23 ILE A 384       0.823  -0.304  -2.298  1.00 34.12           H  
ATOM    597 HD11 ILE A 384       2.670  -1.048  -1.887  1.00 15.24           H  
ATOM    598 HD12 ILE A 384       3.055  -0.047  -0.487  1.00 34.52           H  
ATOM    599 HD13 ILE A 384       4.350  -0.664  -1.516  1.00 34.31           H  
ATOM    600  N   VAL A 385      -0.207   3.890  -2.548  1.00 71.54           N  
ATOM    601  CA  VAL A 385      -1.603   4.334  -2.681  1.00 14.23           C  
ATOM    602  C   VAL A 385      -1.731   5.495  -3.652  1.00  0.02           C  
ATOM    603  O   VAL A 385      -2.755   5.656  -4.305  1.00 52.21           O  
ATOM    604  CB  VAL A 385      -2.263   4.717  -1.322  1.00 74.32           C  
ATOM    605  CG1 VAL A 385      -2.098   3.635  -0.338  1.00 23.20           C  
ATOM    606  CG2 VAL A 385      -1.746   6.008  -0.744  1.00 40.23           C  
ATOM    607  H   VAL A 385       0.255   3.966  -1.683  1.00 37.38           H  
ATOM    608  HA  VAL A 385      -2.145   3.501  -3.102  1.00 51.25           H  
ATOM    609  HB  VAL A 385      -3.322   4.823  -1.506  1.00 73.13           H  
ATOM    610 HG11 VAL A 385      -2.597   3.960   0.562  1.00 72.20           H  
ATOM    611 HG12 VAL A 385      -1.041   3.528  -0.134  1.00  2.52           H  
ATOM    612 HG13 VAL A 385      -2.536   2.717  -0.700  1.00  3.31           H  
ATOM    613 HG21 VAL A 385      -1.954   6.833  -1.405  1.00 31.51           H  
ATOM    614 HG22 VAL A 385      -0.680   5.893  -0.611  1.00 24.01           H  
ATOM    615 HG23 VAL A 385      -2.217   6.156   0.217  1.00 74.04           H  
ATOM    616  N   ASP A 386      -0.683   6.286  -3.739  1.00 41.50           N  
ATOM    617  CA  ASP A 386      -0.652   7.453  -4.603  1.00 75.02           C  
ATOM    618  C   ASP A 386      -0.642   7.047  -6.063  1.00 74.40           C  
ATOM    619  O   ASP A 386      -1.277   7.680  -6.908  1.00  1.03           O  
ATOM    620  CB  ASP A 386       0.575   8.309  -4.300  1.00  2.34           C  
ATOM    621  CG  ASP A 386       0.578   9.606  -5.066  1.00 43.32           C  
ATOM    622  OD1 ASP A 386      -0.038  10.577  -4.584  1.00 55.51           O  
ATOM    623  OD2 ASP A 386       1.186   9.681  -6.154  1.00 71.22           O  
ATOM    624  H   ASP A 386       0.097   6.079  -3.178  1.00 37.38           H  
ATOM    625  HA  ASP A 386      -1.539   8.031  -4.399  1.00  5.32           H  
ATOM    626  HB2 ASP A 386       0.607   8.532  -3.244  1.00 52.30           H  
ATOM    627  HB3 ASP A 386       1.459   7.752  -4.568  1.00 37.38           H  
ATOM    628  N   SER A 387       0.053   5.978  -6.345  1.00 34.14           N  
ATOM    629  CA  SER A 387       0.187   5.491  -7.692  1.00 50.24           C  
ATOM    630  C   SER A 387      -0.989   4.575  -8.060  1.00 73.22           C  
ATOM    631  O   SER A 387      -1.187   4.216  -9.228  1.00 51.03           O  
ATOM    632  CB  SER A 387       1.513   4.774  -7.813  1.00  5.13           C  
ATOM    633  OG  SER A 387       2.573   5.639  -7.405  1.00 61.03           O  
ATOM    634  H   SER A 387       0.499   5.493  -5.619  1.00 37.38           H  
ATOM    635  HA  SER A 387       0.188   6.340  -8.358  1.00  3.42           H  
ATOM    636  HB2 SER A 387       1.502   3.902  -7.177  1.00 35.51           H  
ATOM    637  HB3 SER A 387       1.679   4.478  -8.837  1.00 37.38           H  
ATOM    638  HG  SER A 387       2.698   5.518  -6.452  1.00 55.20           H  
ATOM    639  N   LEU A 388      -1.754   4.208  -7.063  1.00 54.13           N  
ATOM    640  CA  LEU A 388      -2.941   3.417  -7.255  1.00 62.14           C  
ATOM    641  C   LEU A 388      -4.134   4.357  -7.396  1.00 43.24           C  
ATOM    642  O   LEU A 388      -3.977   5.572  -7.559  1.00 12.21           O  
ATOM    643  CB  LEU A 388      -3.177   2.493  -6.045  1.00 63.34           C  
ATOM    644  CG  LEU A 388      -2.134   1.415  -5.746  1.00 72.31           C  
ATOM    645  CD1 LEU A 388      -2.519   0.664  -4.482  1.00 62.50           C  
ATOM    646  CD2 LEU A 388      -2.020   0.444  -6.900  1.00  4.13           C  
ATOM    647  H   LEU A 388      -1.508   4.496  -6.159  1.00 37.38           H  
ATOM    648  HA  LEU A 388      -2.834   2.818  -8.148  1.00 32.14           H  
ATOM    649  HB2 LEU A 388      -3.243   3.123  -5.171  1.00  4.23           H  
ATOM    650  HB3 LEU A 388      -4.132   2.011  -6.177  1.00 37.38           H  
ATOM    651  HG  LEU A 388      -1.172   1.881  -5.587  1.00 34.32           H  
ATOM    652 HD11 LEU A 388      -3.483   0.195  -4.622  1.00 55.05           H  
ATOM    653 HD12 LEU A 388      -2.572   1.351  -3.652  1.00 60.21           H  
ATOM    654 HD13 LEU A 388      -1.777  -0.092  -4.269  1.00 22.30           H  
ATOM    655 HD21 LEU A 388      -2.978  -0.030  -7.050  1.00 41.30           H  
ATOM    656 HD22 LEU A 388      -1.290  -0.312  -6.657  1.00 74.33           H  
ATOM    657 HD23 LEU A 388      -1.727   0.964  -7.799  1.00 33.32           H  
ATOM    658  N   ASN A 389      -5.301   3.802  -7.340  1.00 45.12           N  
ATOM    659  CA  ASN A 389      -6.532   4.557  -7.373  1.00 24.45           C  
ATOM    660  C   ASN A 389      -7.440   3.999  -6.329  1.00  4.03           C  
ATOM    661  O   ASN A 389      -7.240   2.862  -5.919  1.00 53.01           O  
ATOM    662  CB  ASN A 389      -7.183   4.528  -8.768  1.00  3.11           C  
ATOM    663  CG  ASN A 389      -7.423   3.144  -9.331  1.00 43.31           C  
ATOM    664  OD1 ASN A 389      -6.542   2.564  -9.948  1.00 24.03           O  
ATOM    665  ND2 ASN A 389      -8.619   2.643  -9.204  1.00 42.41           N  
ATOM    666  H   ASN A 389      -5.366   2.828  -7.255  1.00 37.38           H  
ATOM    667  HA  ASN A 389      -6.294   5.575  -7.104  1.00 64.00           H  
ATOM    668  HB2 ASN A 389      -8.171   4.936  -8.627  1.00  3.35           H  
ATOM    669  HB3 ASN A 389      -6.619   5.121  -9.472  1.00 37.38           H  
ATOM    670 HD21 ASN A 389      -9.313   3.179  -8.763  1.00 34.32           H  
ATOM    671 HD22 ASN A 389      -8.785   1.748  -9.579  1.00 50.15           H  
ATOM    672  N   ASP A 390      -8.438   4.769  -5.899  1.00 11.12           N  
ATOM    673  CA  ASP A 390      -9.358   4.370  -4.789  1.00 74.51           C  
ATOM    674  C   ASP A 390      -9.979   3.002  -4.993  1.00 13.44           C  
ATOM    675  O   ASP A 390     -10.264   2.288  -4.029  1.00 14.41           O  
ATOM    676  CB  ASP A 390     -10.444   5.421  -4.503  1.00 24.13           C  
ATOM    677  CG  ASP A 390     -11.397   5.662  -5.649  1.00 53.34           C  
ATOM    678  OD1 ASP A 390     -11.111   6.529  -6.494  1.00 43.32           O  
ATOM    679  OD2 ASP A 390     -12.430   5.005  -5.724  1.00  4.11           O  
ATOM    680  H   ASP A 390      -8.574   5.641  -6.333  1.00 37.38           H  
ATOM    681  HA  ASP A 390      -8.740   4.277  -3.909  1.00 53.45           H  
ATOM    682  HB2 ASP A 390     -11.024   5.118  -3.645  1.00 55.31           H  
ATOM    683  HB3 ASP A 390      -9.943   6.352  -4.277  1.00 37.38           H  
ATOM    684  N   GLU A 391     -10.136   2.624  -6.233  1.00  3.33           N  
ATOM    685  CA  GLU A 391     -10.719   1.343  -6.568  1.00 32.02           C  
ATOM    686  C   GLU A 391      -9.727   0.195  -6.353  1.00 33.21           C  
ATOM    687  O   GLU A 391     -10.110  -0.927  -6.032  1.00  5.30           O  
ATOM    688  CB  GLU A 391     -11.396   1.347  -7.946  1.00 14.13           C  
ATOM    689  CG  GLU A 391     -12.635   2.241  -7.966  1.00 21.53           C  
ATOM    690  CD  GLU A 391     -13.286   2.391  -9.322  1.00 43.43           C  
ATOM    691  OE1 GLU A 391     -14.033   1.478  -9.754  1.00 11.52           O  
ATOM    692  OE2 GLU A 391     -13.103   3.455  -9.954  1.00 52.24           O  
ATOM    693  H   GLU A 391      -9.808   3.257  -6.904  1.00 37.38           H  
ATOM    694  HA  GLU A 391     -11.478   1.262  -5.808  1.00 41.32           H  
ATOM    695  HB2 GLU A 391     -10.694   1.705  -8.685  1.00 63.45           H  
ATOM    696  HB3 GLU A 391     -11.699   0.342  -8.196  1.00 37.38           H  
ATOM    697  HG2 GLU A 391     -13.368   1.820  -7.293  1.00 75.43           H  
ATOM    698  HG3 GLU A 391     -12.352   3.216  -7.600  1.00 37.38           H  
ATOM    699  N   GLU A 392      -8.456   0.484  -6.533  1.00 42.32           N  
ATOM    700  CA  GLU A 392      -7.400  -0.460  -6.190  1.00 74.21           C  
ATOM    701  C   GLU A 392      -7.223  -0.463  -4.680  1.00 10.24           C  
ATOM    702  O   GLU A 392      -7.006  -1.494  -4.074  1.00  1.21           O  
ATOM    703  CB  GLU A 392      -6.070  -0.075  -6.842  1.00 14.31           C  
ATOM    704  CG  GLU A 392      -6.068  -0.090  -8.353  1.00 61.23           C  
ATOM    705  CD  GLU A 392      -6.340  -1.452  -8.926  1.00 21.13           C  
ATOM    706  OE1 GLU A 392      -5.383  -2.221  -9.136  1.00 70.54           O  
ATOM    707  OE2 GLU A 392      -7.516  -1.768  -9.194  1.00 42.01           O  
ATOM    708  H   GLU A 392      -8.211   1.364  -6.892  1.00 37.38           H  
ATOM    709  HA  GLU A 392      -7.697  -1.444  -6.521  1.00  4.34           H  
ATOM    710  HB2 GLU A 392      -5.829   0.928  -6.525  1.00 52.43           H  
ATOM    711  HB3 GLU A 392      -5.303  -0.748  -6.489  1.00 37.38           H  
ATOM    712  HG2 GLU A 392      -6.832   0.588  -8.707  1.00 33.11           H  
ATOM    713  HG3 GLU A 392      -5.105   0.249  -8.703  1.00 37.38           H  
ATOM    714  N   LEU A 393      -7.349   0.730  -4.088  1.00 30.33           N  
ATOM    715  CA  LEU A 393      -7.146   0.931  -2.652  1.00 73.45           C  
ATOM    716  C   LEU A 393      -8.140   0.118  -1.850  1.00 10.33           C  
ATOM    717  O   LEU A 393      -7.783  -0.533  -0.897  1.00 44.22           O  
ATOM    718  CB  LEU A 393      -7.320   2.400  -2.264  1.00 11.43           C  
ATOM    719  CG  LEU A 393      -6.550   3.438  -3.064  1.00 73.40           C  
ATOM    720  CD1 LEU A 393      -6.687   4.813  -2.458  1.00 23.22           C  
ATOM    721  CD2 LEU A 393      -5.118   3.058  -3.229  1.00 74.10           C  
ATOM    722  H   LEU A 393      -7.570   1.500  -4.654  1.00 37.38           H  
ATOM    723  HA  LEU A 393      -6.136   0.632  -2.404  1.00 30.24           H  
ATOM    724  HB2 LEU A 393      -8.370   2.645  -2.322  1.00 43.22           H  
ATOM    725  HB3 LEU A 393      -7.015   2.487  -1.232  1.00 37.38           H  
ATOM    726  HG  LEU A 393      -6.994   3.485  -4.049  1.00 14.02           H  
ATOM    727 HD11 LEU A 393      -7.726   5.099  -2.390  1.00 22.20           H  
ATOM    728 HD12 LEU A 393      -6.150   5.525  -3.065  1.00 15.44           H  
ATOM    729 HD13 LEU A 393      -6.257   4.800  -1.466  1.00 51.22           H  
ATOM    730 HD21 LEU A 393      -4.635   2.922  -2.274  1.00 14.10           H  
ATOM    731 HD22 LEU A 393      -4.653   3.846  -3.802  1.00 24.43           H  
ATOM    732 HD23 LEU A 393      -5.110   2.145  -3.806  1.00 33.32           H  
ATOM    733  N   VAL A 394      -9.401   0.168  -2.253  1.00 71.25           N  
ATOM    734  CA  VAL A 394     -10.454  -0.546  -1.566  1.00 75.22           C  
ATOM    735  C   VAL A 394     -10.235  -2.057  -1.699  1.00 13.20           C  
ATOM    736  O   VAL A 394     -10.564  -2.842  -0.808  1.00 64.45           O  
ATOM    737  CB  VAL A 394     -11.845  -0.128  -2.113  1.00 50.40           C  
ATOM    738  CG1 VAL A 394     -12.142  -0.651  -3.516  1.00 22.20           C  
ATOM    739  CG2 VAL A 394     -12.950  -0.419  -1.138  1.00 43.23           C  
ATOM    740  H   VAL A 394      -9.659   0.718  -3.023  1.00 37.38           H  
ATOM    741  HA  VAL A 394     -10.395  -0.282  -0.519  1.00 24.25           H  
ATOM    742  HB  VAL A 394     -11.767   0.939  -2.226  1.00 32.23           H  
ATOM    743 HG11 VAL A 394     -11.396  -0.284  -4.206  1.00  1.53           H  
ATOM    744 HG12 VAL A 394     -13.119  -0.311  -3.830  1.00 54.13           H  
ATOM    745 HG13 VAL A 394     -12.122  -1.731  -3.507  1.00 62.01           H  
ATOM    746 HG21 VAL A 394     -12.949  -1.471  -0.906  1.00  1.35           H  
ATOM    747 HG22 VAL A 394     -13.896  -0.131  -1.569  1.00  3.42           H  
ATOM    748 HG23 VAL A 394     -12.760   0.155  -0.242  1.00 34.50           H  
ATOM    749  N   SER A 395      -9.667  -2.428  -2.815  1.00 33.24           N  
ATOM    750  CA  SER A 395      -9.352  -3.802  -3.118  1.00 33.43           C  
ATOM    751  C   SER A 395      -8.211  -4.310  -2.221  1.00 24.52           C  
ATOM    752  O   SER A 395      -8.328  -5.388  -1.588  1.00 71.13           O  
ATOM    753  CB  SER A 395      -9.004  -3.939  -4.606  1.00  0.14           C  
ATOM    754  OG  SER A 395      -8.685  -5.265  -4.955  1.00 14.23           O  
ATOM    755  H   SER A 395      -9.472  -1.707  -3.449  1.00 37.38           H  
ATOM    756  HA  SER A 395     -10.230  -4.388  -2.904  1.00 44.00           H  
ATOM    757  HB2 SER A 395      -9.847  -3.617  -5.199  1.00 41.12           H  
ATOM    758  HB3 SER A 395      -8.159  -3.305  -4.825  1.00 37.38           H  
ATOM    759  HG  SER A 395      -7.849  -5.215  -5.435  1.00 24.42           H  
ATOM    760  N   THR A 396      -7.129  -3.540  -2.140  1.00 74.43           N  
ATOM    761  CA  THR A 396      -6.021  -3.895  -1.305  1.00 65.24           C  
ATOM    762  C   THR A 396      -6.448  -3.873   0.155  1.00 42.31           C  
ATOM    763  O   THR A 396      -6.136  -4.783   0.917  1.00 35.41           O  
ATOM    764  CB  THR A 396      -4.800  -2.965  -1.548  1.00 34.11           C  
ATOM    765  OG1 THR A 396      -5.197  -1.597  -1.449  1.00 31.32           O  
ATOM    766  CG2 THR A 396      -4.182  -3.210  -2.911  1.00 54.33           C  
ATOM    767  H   THR A 396      -7.051  -2.702  -2.650  1.00 37.38           H  
ATOM    768  HA  THR A 396      -5.747  -4.906  -1.569  1.00 52.13           H  
ATOM    769  HB  THR A 396      -4.063  -3.168  -0.785  1.00 54.51           H  
ATOM    770  HG1 THR A 396      -4.572  -1.120  -0.895  1.00 11.25           H  
ATOM    771 HG21 THR A 396      -3.367  -2.517  -3.067  1.00 15.14           H  
ATOM    772 HG22 THR A 396      -4.929  -3.059  -3.675  1.00 54.52           H  
ATOM    773 HG23 THR A 396      -3.792  -4.217  -2.975  1.00 33.52           H  
ATOM    774  N   ALA A 397      -7.214  -2.847   0.507  1.00 63.42           N  
ATOM    775  CA  ALA A 397      -7.762  -2.670   1.859  1.00 64.44           C  
ATOM    776  C   ALA A 397      -8.563  -3.878   2.291  1.00 11.42           C  
ATOM    777  O   ALA A 397      -8.453  -4.331   3.431  1.00 52.24           O  
ATOM    778  CB  ALA A 397      -8.649  -1.442   1.924  1.00 53.25           C  
ATOM    779  H   ALA A 397      -7.382  -2.180  -0.202  1.00 37.38           H  
ATOM    780  HA  ALA A 397      -6.936  -2.529   2.541  1.00  1.33           H  
ATOM    781  HB1 ALA A 397      -8.110  -0.568   1.596  1.00  1.44           H  
ATOM    782  HB2 ALA A 397      -8.985  -1.304   2.941  1.00 53.40           H  
ATOM    783  HB3 ALA A 397      -9.507  -1.605   1.289  1.00 73.41           H  
ATOM    784  N   ASP A 398      -9.366  -4.396   1.378  1.00  4.01           N  
ATOM    785  CA  ASP A 398     -10.186  -5.576   1.634  1.00 23.34           C  
ATOM    786  C   ASP A 398      -9.316  -6.769   1.953  1.00 60.43           C  
ATOM    787  O   ASP A 398      -9.619  -7.530   2.856  1.00 13.34           O  
ATOM    788  CB  ASP A 398     -11.099  -5.873   0.439  1.00 71.41           C  
ATOM    789  CG  ASP A 398     -11.969  -7.105   0.618  1.00 70.14           C  
ATOM    790  OD1 ASP A 398     -13.065  -6.994   1.186  1.00 24.32           O  
ATOM    791  OD2 ASP A 398     -11.572  -8.193   0.168  1.00 72.11           O  
ATOM    792  H   ASP A 398      -9.427  -3.955   0.502  1.00 37.38           H  
ATOM    793  HA  ASP A 398     -10.791  -5.369   2.504  1.00 51.30           H  
ATOM    794  HB2 ASP A 398     -11.749  -5.027   0.291  1.00 30.24           H  
ATOM    795  HB3 ASP A 398     -10.489  -6.005  -0.443  1.00 37.38           H  
ATOM    796  N   LYS A 399      -8.212  -6.901   1.235  1.00 52.13           N  
ATOM    797  CA  LYS A 399      -7.277  -7.998   1.476  1.00 30.25           C  
ATOM    798  C   LYS A 399      -6.593  -7.804   2.824  1.00 22.34           C  
ATOM    799  O   LYS A 399      -6.271  -8.769   3.513  1.00  3.15           O  
ATOM    800  CB  LYS A 399      -6.209  -8.084   0.381  1.00 33.20           C  
ATOM    801  CG  LYS A 399      -6.676  -8.260  -1.093  1.00 15.11           C  
ATOM    802  CD  LYS A 399      -7.418  -9.580  -1.391  1.00 10.13           C  
ATOM    803  CE  LYS A 399      -8.864  -9.579  -0.917  1.00 41.34           C  
ATOM    804  NZ  LYS A 399      -9.659  -8.527  -1.587  1.00 32.11           N  
ATOM    805  H   LYS A 399      -8.016  -6.234   0.541  1.00 37.38           H  
ATOM    806  HA  LYS A 399      -7.804  -8.934   1.536  1.00 40.54           H  
ATOM    807  HB2 LYS A 399      -5.633  -7.173   0.433  1.00 25.34           H  
ATOM    808  HB3 LYS A 399      -5.548  -8.902   0.625  1.00 37.38           H  
ATOM    809  HG2 LYS A 399      -7.341  -7.445  -1.338  1.00 12.00           H  
ATOM    810  HG3 LYS A 399      -5.805  -8.192  -1.730  1.00 37.38           H  
ATOM    811  HD2 LYS A 399      -7.410  -9.751  -2.457  1.00 14.25           H  
ATOM    812  HD3 LYS A 399      -6.887 -10.386  -0.903  1.00 37.38           H  
ATOM    813  HE2 LYS A 399      -9.303 -10.531  -1.172  1.00 52.53           H  
ATOM    814  HE3 LYS A 399      -8.922  -9.438   0.150  1.00 37.38           H  
ATOM    815  HZ1 LYS A 399     -10.601  -8.475  -1.133  1.00 54.31           H  
ATOM    816  HZ2 LYS A 399      -9.815  -8.753  -2.588  1.00 34.42           H  
ATOM    817  HZ3 LYS A 399      -9.228  -7.583  -1.544  1.00  1.34           H  
ATOM    818  N   ILE A 400      -6.385  -6.555   3.195  1.00 40.43           N  
ATOM    819  CA  ILE A 400      -5.749  -6.231   4.458  1.00 23.42           C  
ATOM    820  C   ILE A 400      -6.700  -6.496   5.619  1.00 70.43           C  
ATOM    821  O   ILE A 400      -6.307  -7.042   6.638  1.00 43.51           O  
ATOM    822  CB  ILE A 400      -5.267  -4.764   4.515  1.00 72.25           C  
ATOM    823  CG1 ILE A 400      -4.326  -4.472   3.343  1.00 41.22           C  
ATOM    824  CG2 ILE A 400      -4.578  -4.490   5.849  1.00 14.14           C  
ATOM    825  CD1 ILE A 400      -3.770  -3.058   3.315  1.00 65.11           C  
ATOM    826  H   ILE A 400      -6.655  -5.828   2.591  1.00 37.38           H  
ATOM    827  HA  ILE A 400      -4.893  -6.882   4.563  1.00 64.43           H  
ATOM    828  HB  ILE A 400      -6.133  -4.121   4.441  1.00 11.14           H  
ATOM    829 HG12 ILE A 400      -3.516  -5.185   3.279  1.00  0.21           H  
ATOM    830 HG13 ILE A 400      -4.917  -4.590   2.446  1.00 37.38           H  
ATOM    831 HG21 ILE A 400      -5.282  -4.646   6.653  1.00 65.32           H  
ATOM    832 HG22 ILE A 400      -4.218  -3.473   5.874  1.00 11.11           H  
ATOM    833 HG23 ILE A 400      -3.755  -5.176   5.972  1.00 10.32           H  
ATOM    834 HD11 ILE A 400      -3.201  -2.884   4.216  1.00 22.25           H  
ATOM    835 HD12 ILE A 400      -4.582  -2.348   3.255  1.00 12.42           H  
ATOM    836 HD13 ILE A 400      -3.122  -2.940   2.459  1.00  4.05           H  
ATOM    837  N   LYS A 401      -7.954  -6.123   5.469  1.00 70.45           N  
ATOM    838  CA  LYS A 401      -8.897  -6.367   6.535  1.00  4.32           C  
ATOM    839  C   LYS A 401      -9.323  -7.809   6.640  1.00 72.10           C  
ATOM    840  O   LYS A 401      -9.813  -8.256   7.668  1.00 23.05           O  
ATOM    841  CB  LYS A 401     -10.037  -5.342   6.636  1.00 24.12           C  
ATOM    842  CG  LYS A 401     -10.948  -5.083   5.431  1.00 54.32           C  
ATOM    843  CD  LYS A 401     -11.830  -6.253   5.062  1.00 25.24           C  
ATOM    844  CE  LYS A 401     -12.960  -5.782   4.160  1.00 71.32           C  
ATOM    845  NZ  LYS A 401     -13.849  -6.881   3.758  1.00 14.42           N  
ATOM    846  H   LYS A 401      -8.229  -5.664   4.643  1.00 37.38           H  
ATOM    847  HA  LYS A 401      -8.268  -6.245   7.405  1.00 73.21           H  
ATOM    848  HB2 LYS A 401     -10.681  -5.711   7.413  1.00  4.11           H  
ATOM    849  HB3 LYS A 401      -9.583  -4.413   6.940  1.00 37.38           H  
ATOM    850  HG2 LYS A 401     -11.587  -4.243   5.655  1.00 65.41           H  
ATOM    851  HG3 LYS A 401     -10.321  -4.831   4.587  1.00 37.38           H  
ATOM    852  HD2 LYS A 401     -11.231  -6.970   4.519  1.00 11.02           H  
ATOM    853  HD3 LYS A 401     -12.240  -6.708   5.949  1.00 37.38           H  
ATOM    854  HE2 LYS A 401     -13.538  -5.053   4.708  1.00 74.52           H  
ATOM    855  HE3 LYS A 401     -12.550  -5.305   3.283  1.00 37.38           H  
ATOM    856  HZ1 LYS A 401     -14.678  -6.514   3.246  1.00 45.50           H  
ATOM    857  HZ2 LYS A 401     -14.172  -7.458   4.559  1.00 71.24           H  
ATOM    858  HZ3 LYS A 401     -13.343  -7.503   3.091  1.00 24.14           H  
ATOM    859  N   ALA A 402      -9.119  -8.529   5.573  1.00 52.33           N  
ATOM    860  CA  ALA A 402      -9.350  -9.955   5.551  1.00 51.30           C  
ATOM    861  C   ALA A 402      -8.194 -10.680   6.234  1.00  4.31           C  
ATOM    862  O   ALA A 402      -8.350 -11.805   6.725  1.00 62.54           O  
ATOM    863  CB  ALA A 402      -9.480 -10.440   4.121  1.00 44.51           C  
ATOM    864  H   ALA A 402      -8.818  -8.062   4.766  1.00 37.38           H  
ATOM    865  HA  ALA A 402     -10.271 -10.166   6.074  1.00 24.41           H  
ATOM    866  HB1 ALA A 402      -8.552 -10.249   3.600  1.00 14.42           H  
ATOM    867  HB2 ALA A 402     -10.278  -9.907   3.627  1.00 73.44           H  
ATOM    868  HB3 ALA A 402      -9.685 -11.499   4.109  1.00 44.30           H  
ATOM    869  N   ASN A 403      -7.042 -10.022   6.275  1.00 71.22           N  
ATOM    870  CA  ASN A 403      -5.823 -10.607   6.838  1.00 24.45           C  
ATOM    871  C   ASN A 403      -4.752  -9.545   7.049  1.00 24.50           C  
ATOM    872  O   ASN A 403      -4.109  -9.093   6.089  1.00 63.30           O  
ATOM    873  CB  ASN A 403      -5.275 -11.722   5.925  1.00 52.10           C  
ATOM    874  CG  ASN A 403      -3.976 -12.331   6.438  1.00 14.40           C  
ATOM    875  OD1 ASN A 403      -3.721 -12.378   7.635  1.00 52.42           O  
ATOM    876  ND2 ASN A 403      -3.151 -12.800   5.535  1.00 12.32           N  
ATOM    877  H   ASN A 403      -7.012  -9.101   5.931  1.00 37.38           H  
ATOM    878  HA  ASN A 403      -6.078 -11.039   7.794  1.00  1.53           H  
ATOM    879  HB2 ASN A 403      -6.010 -12.510   5.847  1.00 53.24           H  
ATOM    880  HB3 ASN A 403      -5.095 -11.311   4.943  1.00 37.38           H  
ATOM    881 HD21 ASN A 403      -3.403 -12.736   4.588  1.00 24.12           H  
ATOM    882 HD22 ASN A 403      -2.306 -13.201   5.832  1.00 34.12           H  
ATOM    883  N   ALA A 404      -4.561  -9.147   8.299  1.00 71.44           N  
ATOM    884  CA  ALA A 404      -3.572  -8.136   8.664  1.00 22.14           C  
ATOM    885  C   ALA A 404      -2.174  -8.621   8.339  1.00 21.54           C  
ATOM    886  O   ALA A 404      -1.324  -7.864   7.880  1.00 53.24           O  
ATOM    887  CB  ALA A 404      -3.677  -7.795  10.147  1.00  1.34           C  
ATOM    888  H   ALA A 404      -5.110  -9.550   9.007  1.00 37.38           H  
ATOM    889  HA  ALA A 404      -3.780  -7.245   8.090  1.00 74.45           H  
ATOM    890  HB1 ALA A 404      -3.452  -8.676  10.729  1.00 14.44           H  
ATOM    891  HB2 ALA A 404      -4.676  -7.460  10.378  1.00 25.52           H  
ATOM    892  HB3 ALA A 404      -2.968  -7.016  10.388  1.00 41.15           H  
ATOM    893  N   ALA A 405      -1.960  -9.907   8.517  1.00 25.53           N  
ATOM    894  CA  ALA A 405      -0.662 -10.524   8.284  1.00 70.14           C  
ATOM    895  C   ALA A 405      -0.309 -10.560   6.791  1.00 72.32           C  
ATOM    896  O   ALA A 405       0.773 -11.022   6.405  1.00 41.45           O  
ATOM    897  CB  ALA A 405      -0.636 -11.919   8.869  1.00 64.45           C  
ATOM    898  H   ALA A 405      -2.715 -10.460   8.818  1.00 37.38           H  
ATOM    899  HA  ALA A 405       0.078  -9.928   8.797  1.00 51.34           H  
ATOM    900  HB1 ALA A 405      -0.859 -11.873   9.923  1.00 24.03           H  
ATOM    901  HB2 ALA A 405       0.349 -12.339   8.728  1.00  3.25           H  
ATOM    902  HB3 ALA A 405      -1.364 -12.538   8.367  1.00 54.10           H  
ATOM    903  N   GLY A 406      -1.216 -10.093   5.962  1.00 41.30           N  
ATOM    904  CA  GLY A 406      -1.007 -10.033   4.570  1.00  3.23           C  
ATOM    905  C   GLY A 406      -1.166  -8.628   4.048  1.00 73.24           C  
ATOM    906  O   GLY A 406      -1.529  -8.424   2.890  1.00 64.10           O  
ATOM    907  H   GLY A 406      -2.077  -9.771   6.298  1.00 37.38           H  
ATOM    908  HA2 GLY A 406      -0.008 -10.385   4.358  1.00 32.42           H  
ATOM    909  HA3 GLY A 406      -1.722 -10.675   4.077  1.00 37.38           H  
ATOM    910  N   ALA A 407      -0.919  -7.646   4.896  1.00 53.24           N  
ATOM    911  CA  ALA A 407      -0.960  -6.266   4.445  1.00 70.11           C  
ATOM    912  C   ALA A 407       0.221  -6.007   3.537  1.00 34.10           C  
ATOM    913  O   ALA A 407       0.088  -5.424   2.483  1.00 21.30           O  
ATOM    914  CB  ALA A 407      -0.966  -5.292   5.610  1.00 62.52           C  
ATOM    915  H   ALA A 407      -0.734  -7.840   5.841  1.00 37.38           H  
ATOM    916  HA  ALA A 407      -1.866  -6.145   3.870  1.00 72.05           H  
ATOM    917  HB1 ALA A 407      -1.061  -4.282   5.231  1.00  1.03           H  
ATOM    918  HB2 ALA A 407      -0.049  -5.379   6.170  1.00 40.23           H  
ATOM    919  HB3 ALA A 407      -1.805  -5.499   6.256  1.00  1.31           H  
ATOM    920  N   LYS A 408       1.367  -6.506   3.941  1.00  3.02           N  
ATOM    921  CA  LYS A 408       2.592  -6.343   3.189  1.00 51.43           C  
ATOM    922  C   LYS A 408       2.471  -7.065   1.873  1.00  0.23           C  
ATOM    923  O   LYS A 408       2.922  -6.579   0.852  1.00 71.13           O  
ATOM    924  CB  LYS A 408       3.731  -6.965   3.952  1.00 24.15           C  
ATOM    925  CG  LYS A 408       5.127  -6.719   3.398  1.00 72.32           C  
ATOM    926  CD  LYS A 408       6.161  -7.351   4.311  1.00 11.54           C  
ATOM    927  CE  LYS A 408       7.573  -7.159   3.800  1.00 61.10           C  
ATOM    928  NZ  LYS A 408       8.566  -7.705   4.744  1.00 63.40           N  
ATOM    929  H   LYS A 408       1.390  -7.005   4.782  1.00 37.38           H  
ATOM    930  HA  LYS A 408       2.797  -5.295   3.040  1.00 34.43           H  
ATOM    931  HB2 LYS A 408       3.700  -6.759   5.010  1.00 44.10           H  
ATOM    932  HB3 LYS A 408       3.511  -8.003   3.754  1.00 37.38           H  
ATOM    933  HG2 LYS A 408       5.205  -7.157   2.414  1.00 53.02           H  
ATOM    934  HG3 LYS A 408       5.311  -5.657   3.342  1.00 37.38           H  
ATOM    935  HD2 LYS A 408       6.086  -6.903   5.292  1.00 14.23           H  
ATOM    936  HD3 LYS A 408       5.952  -8.408   4.388  1.00 37.38           H  
ATOM    937  HE2 LYS A 408       7.672  -7.668   2.852  1.00 73.33           H  
ATOM    938  HE3 LYS A 408       7.759  -6.103   3.661  1.00 37.38           H  
ATOM    939  HZ1 LYS A 408       8.386  -8.713   4.921  1.00 60.43           H  
ATOM    940  HZ2 LYS A 408       8.527  -7.221   5.667  1.00 41.13           H  
ATOM    941  HZ3 LYS A 408       9.535  -7.622   4.381  1.00 51.24           H  
ATOM    942  N   GLU A 409       1.830  -8.233   1.899  1.00 53.40           N  
ATOM    943  CA  GLU A 409       1.733  -9.042   0.714  1.00 24.41           C  
ATOM    944  C   GLU A 409       0.863  -8.357  -0.337  1.00 54.34           C  
ATOM    945  O   GLU A 409       1.185  -8.387  -1.519  1.00  4.20           O  
ATOM    946  CB  GLU A 409       1.246 -10.484   1.012  1.00 43.21           C  
ATOM    947  CG  GLU A 409      -0.225 -10.645   1.306  1.00 44.00           C  
ATOM    948  CD  GLU A 409      -0.620 -12.089   1.440  1.00 64.24           C  
ATOM    949  OE1 GLU A 409      -0.458 -12.669   2.537  1.00 41.31           O  
ATOM    950  OE2 GLU A 409      -1.089 -12.669   0.451  1.00 21.24           O  
ATOM    951  H   GLU A 409       1.425  -8.535   2.737  1.00 37.38           H  
ATOM    952  HA  GLU A 409       2.733  -9.091   0.309  1.00 53.42           H  
ATOM    953  HB2 GLU A 409       1.509 -11.176   0.230  1.00 71.33           H  
ATOM    954  HB3 GLU A 409       1.756 -10.778   1.922  1.00 37.38           H  
ATOM    955  HG2 GLU A 409      -0.460 -10.127   2.225  1.00 24.51           H  
ATOM    956  HG3 GLU A 409      -0.789 -10.203   0.498  1.00 37.38           H  
ATOM    957  N   VAL A 410      -0.206  -7.697   0.100  1.00 25.25           N  
ATOM    958  CA  VAL A 410      -1.086  -7.027  -0.833  1.00 30.01           C  
ATOM    959  C   VAL A 410      -0.368  -5.787  -1.387  1.00 24.43           C  
ATOM    960  O   VAL A 410      -0.541  -5.391  -2.558  1.00 44.21           O  
ATOM    961  CB  VAL A 410      -2.463  -6.630  -0.194  1.00 72.21           C  
ATOM    962  CG1 VAL A 410      -2.390  -5.392   0.673  1.00 64.45           C  
ATOM    963  CG2 VAL A 410      -3.531  -6.527  -1.247  1.00 43.25           C  
ATOM    964  H   VAL A 410      -0.404  -7.678   1.062  1.00 37.38           H  
ATOM    965  HA  VAL A 410      -1.253  -7.711  -1.654  1.00 13.21           H  
ATOM    966  HB  VAL A 410      -2.762  -7.381   0.520  1.00 21.32           H  
ATOM    967 HG11 VAL A 410      -2.048  -4.558   0.080  1.00 33.35           H  
ATOM    968 HG12 VAL A 410      -1.706  -5.560   1.493  1.00 62.34           H  
ATOM    969 HG13 VAL A 410      -3.375  -5.176   1.059  1.00  4.12           H  
ATOM    970 HG21 VAL A 410      -4.456  -6.215  -0.787  1.00 60.52           H  
ATOM    971 HG22 VAL A 410      -3.672  -7.497  -1.703  1.00  0.43           H  
ATOM    972 HG23 VAL A 410      -3.230  -5.811  -1.996  1.00 42.20           H  
ATOM    973  N   LEU A 411       0.451  -5.191  -0.537  1.00 74.24           N  
ATOM    974  CA  LEU A 411       1.235  -4.047  -0.897  1.00  5.14           C  
ATOM    975  C   LEU A 411       2.291  -4.417  -1.889  1.00 33.15           C  
ATOM    976  O   LEU A 411       2.508  -3.684  -2.843  1.00 74.53           O  
ATOM    977  CB  LEU A 411       1.826  -3.368   0.331  1.00  0.34           C  
ATOM    978  CG  LEU A 411       0.805  -2.786   1.296  1.00 44.02           C  
ATOM    979  CD1 LEU A 411       1.486  -2.150   2.489  1.00 64.21           C  
ATOM    980  CD2 LEU A 411      -0.093  -1.797   0.579  1.00 71.41           C  
ATOM    981  H   LEU A 411       0.505  -5.543   0.379  1.00 37.38           H  
ATOM    982  HA  LEU A 411       0.591  -3.343  -1.402  1.00 63.41           H  
ATOM    983  HB2 LEU A 411       2.409  -4.105   0.865  1.00 20.22           H  
ATOM    984  HB3 LEU A 411       2.480  -2.573   0.008  1.00 37.38           H  
ATOM    985  HG  LEU A 411       0.187  -3.592   1.668  1.00 41.32           H  
ATOM    986 HD11 LEU A 411       2.151  -1.374   2.140  1.00 21.11           H  
ATOM    987 HD12 LEU A 411       2.057  -2.901   3.016  1.00 53.22           H  
ATOM    988 HD13 LEU A 411       0.744  -1.729   3.149  1.00 13.13           H  
ATOM    989 HD21 LEU A 411      -0.810  -1.383   1.270  1.00 12.42           H  
ATOM    990 HD22 LEU A 411      -0.613  -2.318  -0.213  1.00  1.52           H  
ATOM    991 HD23 LEU A 411       0.512  -1.012   0.150  1.00 34.54           H  
ATOM    992  N   LYS A 412       2.938  -5.568  -1.690  1.00 42.12           N  
ATOM    993  CA  LYS A 412       3.919  -6.041  -2.667  1.00 12.34           C  
ATOM    994  C   LYS A 412       3.281  -6.241  -4.041  1.00 21.34           C  
ATOM    995  O   LYS A 412       3.928  -6.012  -5.063  1.00 55.32           O  
ATOM    996  CB  LYS A 412       4.613  -7.337  -2.243  1.00 35.23           C  
ATOM    997  CG  LYS A 412       5.357  -7.278  -0.926  1.00 63.25           C  
ATOM    998  CD  LYS A 412       6.202  -8.530  -0.728  1.00 41.53           C  
ATOM    999  CE  LYS A 412       5.370  -9.811  -0.789  1.00 15.33           C  
ATOM   1000  NZ  LYS A 412       6.208 -11.018  -0.640  1.00 44.24           N  
ATOM   1001  H   LYS A 412       2.784  -6.084  -0.858  1.00 37.38           H  
ATOM   1002  HA  LYS A 412       4.661  -5.264  -2.769  1.00 24.03           H  
ATOM   1003  HB2 LYS A 412       3.869  -8.110  -2.141  1.00 33.32           H  
ATOM   1004  HB3 LYS A 412       5.314  -7.622  -3.013  1.00 37.38           H  
ATOM   1005  HG2 LYS A 412       5.973  -6.391  -0.878  1.00 13.10           H  
ATOM   1006  HG3 LYS A 412       4.626  -7.230  -0.133  1.00 37.38           H  
ATOM   1007  HD2 LYS A 412       6.964  -8.572  -1.492  1.00 64.13           H  
ATOM   1008  HD3 LYS A 412       6.665  -8.460   0.242  1.00 37.38           H  
ATOM   1009  HE2 LYS A 412       4.644  -9.795   0.008  1.00 64.32           H  
ATOM   1010  HE3 LYS A 412       4.860  -9.855  -1.741  1.00 37.38           H  
ATOM   1011  HZ1 LYS A 412       6.909 -11.071  -1.408  1.00 35.20           H  
ATOM   1012  HZ2 LYS A 412       5.616 -11.872  -0.688  1.00 24.33           H  
ATOM   1013  HZ3 LYS A 412       6.708 -10.997   0.272  1.00 14.52           H  
ATOM   1014  N   GLU A 413       1.988  -6.609  -4.064  1.00 63.02           N  
ATOM   1015  CA  GLU A 413       1.321  -6.895  -5.332  1.00 23.12           C  
ATOM   1016  C   GLU A 413       1.109  -5.610  -6.078  1.00 44.25           C  
ATOM   1017  O   GLU A 413       1.337  -5.509  -7.297  1.00 13.55           O  
ATOM   1018  CB  GLU A 413      -0.026  -7.593  -5.104  1.00 14.33           C  
ATOM   1019  CG  GLU A 413       0.074  -8.953  -4.439  1.00 64.22           C  
ATOM   1020  CD  GLU A 413       0.895  -9.935  -5.244  1.00  5.42           C  
ATOM   1021  OE1 GLU A 413       0.364 -10.508  -6.226  1.00 42.12           O  
ATOM   1022  OE2 GLU A 413       2.072 -10.159  -4.912  1.00 20.23           O  
ATOM   1023  H   GLU A 413       1.461  -6.636  -3.232  1.00 37.38           H  
ATOM   1024  HA  GLU A 413       1.966  -7.540  -5.910  1.00  2.24           H  
ATOM   1025  HB2 GLU A 413      -0.633  -6.959  -4.476  1.00 24.32           H  
ATOM   1026  HB3 GLU A 413      -0.521  -7.716  -6.054  1.00 37.38           H  
ATOM   1027  HG2 GLU A 413       0.539  -8.830  -3.472  1.00 42.24           H  
ATOM   1028  HG3 GLU A 413      -0.922  -9.350  -4.311  1.00 37.38           H  
ATOM   1029  N   SER A 414       0.701  -4.627  -5.334  1.00 35.22           N  
ATOM   1030  CA  SER A 414       0.463  -3.327  -5.846  1.00 12.20           C  
ATOM   1031  C   SER A 414       1.782  -2.698  -6.285  1.00 11.05           C  
ATOM   1032  O   SER A 414       1.899  -2.233  -7.406  1.00  0.32           O  
ATOM   1033  CB  SER A 414      -0.203  -2.503  -4.764  1.00 50.43           C  
ATOM   1034  OG  SER A 414      -1.372  -3.167  -4.299  1.00 54.10           O  
ATOM   1035  H   SER A 414       0.550  -4.805  -4.384  1.00 37.38           H  
ATOM   1036  HA  SER A 414      -0.207  -3.402  -6.689  1.00 33.34           H  
ATOM   1037  HB2 SER A 414       0.481  -2.378  -3.938  1.00 44.11           H  
ATOM   1038  HB3 SER A 414      -0.481  -1.538  -5.158  1.00 37.38           H  
ATOM   1039  HG  SER A 414      -1.135  -3.811  -3.620  1.00 32.22           H  
ATOM   1040  N   ALA A 415       2.779  -2.752  -5.402  1.00 41.22           N  
ATOM   1041  CA  ALA A 415       4.105  -2.178  -5.643  1.00 41.13           C  
ATOM   1042  C   ALA A 415       4.720  -2.689  -6.928  1.00 43.25           C  
ATOM   1043  O   ALA A 415       5.172  -1.904  -7.756  1.00 24.12           O  
ATOM   1044  CB  ALA A 415       5.023  -2.509  -4.496  1.00 54.22           C  
ATOM   1045  H   ALA A 415       2.624  -3.197  -4.537  1.00 37.38           H  
ATOM   1046  HA  ALA A 415       4.009  -1.104  -5.694  1.00 44.44           H  
ATOM   1047  HB1 ALA A 415       5.120  -3.584  -4.466  1.00 62.30           H  
ATOM   1048  HB2 ALA A 415       4.619  -2.148  -3.563  1.00 63.24           H  
ATOM   1049  HB3 ALA A 415       5.994  -2.079  -4.693  1.00 40.45           H  
ATOM   1050  N   LYS A 416       4.725  -4.006  -7.090  1.00 34.44           N  
ATOM   1051  CA  LYS A 416       5.276  -4.642  -8.275  1.00  3.50           C  
ATOM   1052  C   LYS A 416       4.600  -4.114  -9.533  1.00 63.23           C  
ATOM   1053  O   LYS A 416       5.264  -3.781 -10.518  1.00 21.52           O  
ATOM   1054  CB  LYS A 416       5.112  -6.162  -8.179  1.00 62.53           C  
ATOM   1055  CG  LYS A 416       5.565  -6.923  -9.417  1.00 63.21           C  
ATOM   1056  CD  LYS A 416       7.042  -6.719  -9.704  1.00 22.13           C  
ATOM   1057  CE  LYS A 416       7.434  -7.423 -10.984  1.00 63.42           C  
ATOM   1058  NZ  LYS A 416       8.878  -7.301 -11.259  1.00 21.43           N  
ATOM   1059  H   LYS A 416       4.354  -4.581  -6.382  1.00 37.38           H  
ATOM   1060  HA  LYS A 416       6.330  -4.408  -8.317  1.00  3.41           H  
ATOM   1061  HB2 LYS A 416       5.695  -6.509  -7.339  1.00 62.52           H  
ATOM   1062  HB3 LYS A 416       4.069  -6.382  -8.001  1.00 37.38           H  
ATOM   1063  HG2 LYS A 416       5.382  -7.978  -9.272  1.00  3.35           H  
ATOM   1064  HG3 LYS A 416       4.991  -6.574 -10.262  1.00 37.38           H  
ATOM   1065  HD2 LYS A 416       7.244  -5.663  -9.810  1.00 54.11           H  
ATOM   1066  HD3 LYS A 416       7.623  -7.122  -8.887  1.00 37.38           H  
ATOM   1067  HE2 LYS A 416       7.162  -8.463 -10.904  1.00 53.34           H  
ATOM   1068  HE3 LYS A 416       6.875  -6.969 -11.787  1.00 37.38           H  
ATOM   1069  HZ1 LYS A 416       9.418  -7.709 -10.469  1.00 74.41           H  
ATOM   1070  HZ2 LYS A 416       9.173  -6.314 -11.395  1.00 61.14           H  
ATOM   1071  HZ3 LYS A 416       9.130  -7.832 -12.116  1.00 70.14           H  
ATOM   1072  N   THR A 417       3.301  -4.013  -9.474  1.00 11.24           N  
ATOM   1073  CA  THR A 417       2.519  -3.529 -10.586  1.00 11.12           C  
ATOM   1074  C   THR A 417       2.831  -2.044 -10.853  1.00 42.41           C  
ATOM   1075  O   THR A 417       3.028  -1.641 -11.991  1.00 20.41           O  
ATOM   1076  CB  THR A 417       1.014  -3.745 -10.316  1.00 33.21           C  
ATOM   1077  OG1 THR A 417       0.789  -5.151 -10.053  1.00 35.32           O  
ATOM   1078  CG2 THR A 417       0.174  -3.320 -11.517  1.00 11.22           C  
ATOM   1079  H   THR A 417       2.866  -4.274  -8.635  1.00 37.38           H  
ATOM   1080  HA  THR A 417       2.803  -4.100 -11.459  1.00 43.34           H  
ATOM   1081  HB  THR A 417       0.729  -3.170  -9.447  1.00 72.24           H  
ATOM   1082  HG1 THR A 417       0.713  -5.264  -9.095  1.00 74.12           H  
ATOM   1083 HG21 THR A 417       0.352  -2.275 -11.722  1.00 52.43           H  
ATOM   1084 HG22 THR A 417      -0.874  -3.468 -11.299  1.00  3.32           H  
ATOM   1085 HG23 THR A 417       0.452  -3.907 -12.378  1.00 71.40           H  
ATOM   1086  N   ILE A 418       2.919  -1.264  -9.785  1.00 24.52           N  
ATOM   1087  CA  ILE A 418       3.250   0.159  -9.855  1.00 12.11           C  
ATOM   1088  C   ILE A 418       4.575   0.375 -10.578  1.00 21.14           C  
ATOM   1089  O   ILE A 418       4.672   1.200 -11.509  1.00 73.02           O  
ATOM   1090  CB  ILE A 418       3.342   0.758  -8.433  1.00  4.45           C  
ATOM   1091  CG1 ILE A 418       1.969   0.773  -7.771  1.00  2.11           C  
ATOM   1092  CG2 ILE A 418       3.950   2.138  -8.456  1.00 43.31           C  
ATOM   1093  CD1 ILE A 418       1.990   1.252  -6.352  1.00 13.24           C  
ATOM   1094  H   ILE A 418       2.748  -1.663  -8.902  1.00 37.38           H  
ATOM   1095  HA  ILE A 418       2.462   0.668 -10.392  1.00  2.52           H  
ATOM   1096  HB  ILE A 418       3.992   0.121  -7.851  1.00 13.01           H  
ATOM   1097 HG12 ILE A 418       1.320   1.433  -8.326  1.00 50.42           H  
ATOM   1098 HG13 ILE A 418       1.557  -0.225  -7.785  1.00 37.38           H  
ATOM   1099 HG21 ILE A 418       3.297   2.805  -8.998  1.00 42.33           H  
ATOM   1100 HG22 ILE A 418       4.893   2.061  -8.977  1.00 30.51           H  
ATOM   1101 HG23 ILE A 418       4.101   2.490  -7.447  1.00 43.11           H  
ATOM   1102 HD11 ILE A 418       0.983   1.262  -5.963  1.00 11.13           H  
ATOM   1103 HD12 ILE A 418       2.409   2.247  -6.320  1.00 74.50           H  
ATOM   1104 HD13 ILE A 418       2.598   0.588  -5.756  1.00  5.42           H  
ATOM   1105  N   VAL A 419       5.575  -0.361 -10.150  1.00 25.40           N  
ATOM   1106  CA  VAL A 419       6.896  -0.300 -10.734  1.00 43.35           C  
ATOM   1107  C   VAL A 419       6.849  -0.683 -12.199  1.00 63.00           C  
ATOM   1108  O   VAL A 419       7.389   0.024 -13.061  1.00 43.00           O  
ATOM   1109  CB  VAL A 419       7.874  -1.246  -9.991  1.00 52.24           C  
ATOM   1110  CG1 VAL A 419       9.237  -1.286 -10.669  1.00 32.53           C  
ATOM   1111  CG2 VAL A 419       8.030  -0.812  -8.546  1.00 65.42           C  
ATOM   1112  H   VAL A 419       5.408  -0.976  -9.399  1.00 37.38           H  
ATOM   1113  HA  VAL A 419       7.263   0.712 -10.640  1.00 23.10           H  
ATOM   1114  HB  VAL A 419       7.446  -2.238  -9.998  1.00 75.33           H  
ATOM   1115 HG11 VAL A 419       9.114  -1.580 -11.702  1.00 54.20           H  
ATOM   1116 HG12 VAL A 419       9.839  -2.029 -10.171  1.00 65.33           H  
ATOM   1117 HG13 VAL A 419       9.715  -0.319 -10.610  1.00 55.20           H  
ATOM   1118 HG21 VAL A 419       8.397   0.202  -8.501  1.00 14.20           H  
ATOM   1119 HG22 VAL A 419       8.731  -1.473  -8.057  1.00 15.51           H  
ATOM   1120 HG23 VAL A 419       7.073  -0.879  -8.049  1.00 15.41           H  
ATOM   1121  N   ASP A 420       6.163  -1.761 -12.477  1.00  4.11           N  
ATOM   1122  CA  ASP A 420       6.116  -2.314 -13.823  1.00 31.24           C  
ATOM   1123  C   ASP A 420       5.320  -1.423 -14.769  1.00 71.25           C  
ATOM   1124  O   ASP A 420       5.630  -1.328 -15.956  1.00  4.52           O  
ATOM   1125  CB  ASP A 420       5.561  -3.734 -13.817  1.00  3.31           C  
ATOM   1126  CG  ASP A 420       5.631  -4.370 -15.179  1.00 62.04           C  
ATOM   1127  OD1 ASP A 420       6.717  -4.835 -15.564  1.00  1.31           O  
ATOM   1128  OD2 ASP A 420       4.611  -4.420 -15.882  1.00  2.04           O  
ATOM   1129  H   ASP A 420       5.670  -2.188 -11.740  1.00 37.38           H  
ATOM   1130  HA  ASP A 420       7.135  -2.344 -14.179  1.00  3.41           H  
ATOM   1131  HB2 ASP A 420       6.135  -4.337 -13.128  1.00  2.41           H  
ATOM   1132  HB3 ASP A 420       4.531  -3.715 -13.499  1.00 37.38           H  
ATOM   1133  N   SER A 421       4.318  -0.751 -14.240  1.00 50.23           N  
ATOM   1134  CA  SER A 421       3.521   0.174 -15.020  1.00 75.34           C  
ATOM   1135  C   SER A 421       4.234   1.526 -15.194  1.00 62.33           C  
ATOM   1136  O   SER A 421       3.678   2.459 -15.782  1.00  3.25           O  
ATOM   1137  CB  SER A 421       2.154   0.377 -14.374  1.00 41.31           C  
ATOM   1138  OG  SER A 421       1.446  -0.849 -14.269  1.00 21.15           O  
ATOM   1139  H   SER A 421       4.090  -0.901 -13.294  1.00 37.38           H  
ATOM   1140  HA  SER A 421       3.380  -0.268 -15.995  1.00 15.33           H  
ATOM   1141  HB2 SER A 421       2.287   0.786 -13.383  1.00 21.13           H  
ATOM   1142  HB3 SER A 421       1.574   1.066 -14.972  1.00 37.38           H  
ATOM   1143  HG  SER A 421       2.029  -1.582 -14.510  1.00 11.51           H  
ATOM   1144  N   GLY A 422       5.450   1.629 -14.671  1.00  3.31           N  
ATOM   1145  CA  GLY A 422       6.239   2.833 -14.837  1.00 42.20           C  
ATOM   1146  C   GLY A 422       5.750   3.987 -13.996  1.00  0.22           C  
ATOM   1147  O   GLY A 422       5.961   5.146 -14.345  1.00  3.14           O  
ATOM   1148  H   GLY A 422       5.827   0.870 -14.171  1.00 37.38           H  
ATOM   1149  HA2 GLY A 422       7.262   2.619 -14.569  1.00  2.53           H  
ATOM   1150  HA3 GLY A 422       6.203   3.121 -15.877  1.00 37.38           H  
ATOM   1151  N   LYS A 423       5.089   3.683 -12.905  1.00 30.24           N  
ATOM   1152  CA  LYS A 423       4.594   4.713 -12.028  1.00  4.41           C  
ATOM   1153  C   LYS A 423       5.650   5.140 -11.040  1.00 32.42           C  
ATOM   1154  O   LYS A 423       5.841   6.325 -10.783  1.00 32.04           O  
ATOM   1155  CB  LYS A 423       3.376   4.242 -11.313  1.00 71.43           C  
ATOM   1156  CG  LYS A 423       2.220   4.024 -12.231  1.00 13.14           C  
ATOM   1157  CD  LYS A 423       1.056   3.532 -11.473  1.00 40.40           C  
ATOM   1158  CE  LYS A 423      -0.116   3.301 -12.383  1.00 53.24           C  
ATOM   1159  NZ  LYS A 423      -1.289   2.788 -11.646  1.00 54.32           N  
ATOM   1160  H   LYS A 423       4.934   2.738 -12.684  1.00 37.38           H  
ATOM   1161  HA  LYS A 423       4.295   5.516 -12.682  1.00 34.22           H  
ATOM   1162  HB2 LYS A 423       3.616   3.299 -10.847  1.00 64.35           H  
ATOM   1163  HB3 LYS A 423       3.095   4.965 -10.561  1.00 37.38           H  
ATOM   1164  HG2 LYS A 423       1.964   4.958 -12.708  1.00 24.12           H  
ATOM   1165  HG3 LYS A 423       2.493   3.295 -12.980  1.00 37.38           H  
ATOM   1166  HD2 LYS A 423       1.393   2.614 -11.024  1.00 70.40           H  
ATOM   1167  HD3 LYS A 423       0.799   4.246 -10.704  1.00 37.38           H  
ATOM   1168  HE2 LYS A 423      -0.361   4.242 -12.852  1.00  3.22           H  
ATOM   1169  HE3 LYS A 423       0.202   2.596 -13.133  1.00 37.38           H  
ATOM   1170  HZ1 LYS A 423      -2.126   2.738 -12.260  1.00 71.45           H  
ATOM   1171  HZ2 LYS A 423      -1.512   3.436 -10.860  1.00 45.31           H  
ATOM   1172  HZ3 LYS A 423      -1.100   1.848 -11.243  1.00 21.50           H  
ATOM   1173  N   LEU A 424       6.338   4.168 -10.492  1.00 11.31           N  
ATOM   1174  CA  LEU A 424       7.403   4.412  -9.551  1.00 33.44           C  
ATOM   1175  C   LEU A 424       8.581   3.531  -9.849  1.00  5.50           C  
ATOM   1176  O   LEU A 424       8.422   2.437 -10.404  1.00 54.12           O  
ATOM   1177  CB  LEU A 424       6.963   4.162  -8.098  1.00 23.21           C  
ATOM   1178  CG  LEU A 424       5.984   5.150  -7.475  1.00 51.53           C  
ATOM   1179  CD1 LEU A 424       5.633   4.694  -6.083  1.00 72.54           C  
ATOM   1180  CD2 LEU A 424       6.598   6.538  -7.413  1.00  1.03           C  
ATOM   1181  H   LEU A 424       6.146   3.239 -10.735  1.00 37.38           H  
ATOM   1182  HA  LEU A 424       7.677   5.449  -9.652  1.00 24.31           H  
ATOM   1183  HB2 LEU A 424       6.515   3.182  -8.052  1.00 40.43           H  
ATOM   1184  HB3 LEU A 424       7.854   4.145  -7.488  1.00 37.38           H  
ATOM   1185  HG  LEU A 424       5.080   5.198  -8.065  1.00 34.45           H  
ATOM   1186 HD11 LEU A 424       4.955   5.406  -5.638  1.00 13.42           H  
ATOM   1187 HD12 LEU A 424       6.539   4.619  -5.497  1.00 73.04           H  
ATOM   1188 HD13 LEU A 424       5.156   3.727  -6.132  1.00 12.32           H  
ATOM   1189 HD21 LEU A 424       7.518   6.490  -6.848  1.00 33.24           H  
ATOM   1190 HD22 LEU A 424       5.910   7.213  -6.926  1.00 41.42           H  
ATOM   1191 HD23 LEU A 424       6.803   6.888  -8.413  1.00 22.32           H  
ATOM   1192  N   PRO A 425       9.783   3.995  -9.528  1.00 71.11           N  
ATOM   1193  CA  PRO A 425      10.977   3.188  -9.623  1.00 54.12           C  
ATOM   1194  C   PRO A 425      10.998   2.170  -8.485  1.00 44.01           C  
ATOM   1195  O   PRO A 425      10.522   2.461  -7.371  1.00 44.11           O  
ATOM   1196  CB  PRO A 425      12.124   4.193  -9.433  1.00 33.31           C  
ATOM   1197  CG  PRO A 425      11.499   5.539  -9.456  1.00 22.44           C  
ATOM   1198  CD  PRO A 425      10.080   5.353  -9.064  1.00 34.21           C  
ATOM   1199  HA  PRO A 425      11.061   2.687 -10.574  1.00 55.21           H  
ATOM   1200  HB2 PRO A 425      12.616   4.004  -8.492  1.00 15.41           H  
ATOM   1201  HB3 PRO A 425      12.831   4.079 -10.238  1.00 37.38           H  
ATOM   1202  HG2 PRO A 425      11.993   6.175  -8.737  1.00 44.31           H  
ATOM   1203  HG3 PRO A 425      11.565   5.963 -10.446  1.00 37.38           H  
ATOM   1204  HD2 PRO A 425       9.973   5.430  -7.993  1.00 23.00           H  
ATOM   1205  HD3 PRO A 425       9.471   6.084  -9.573  1.00 37.38           H  
ATOM   1206  N   SER A 426      11.561   1.010  -8.741  1.00 21.24           N  
ATOM   1207  CA  SER A 426      11.619  -0.048  -7.758  1.00 51.00           C  
ATOM   1208  C   SER A 426      12.405   0.366  -6.522  1.00 72.15           C  
ATOM   1209  O   SER A 426      12.112  -0.067  -5.428  1.00 55.45           O  
ATOM   1210  CB  SER A 426      12.162  -1.332  -8.383  1.00 23.22           C  
ATOM   1211  OG  SER A 426      13.366  -1.091  -9.100  1.00 33.10           O  
ATOM   1212  H   SER A 426      11.981   0.845  -9.613  1.00 37.38           H  
ATOM   1213  HA  SER A 426      10.602  -0.229  -7.444  1.00 40.32           H  
ATOM   1214  HB2 SER A 426      12.367  -2.049  -7.603  1.00  2.14           H  
ATOM   1215  HB3 SER A 426      11.432  -1.742  -9.061  1.00 37.38           H  
ATOM   1216  HG  SER A 426      14.088  -0.994  -8.462  1.00  5.33           H  
ATOM   1217  N   SER A 427      13.370   1.246  -6.709  1.00 60.14           N  
ATOM   1218  CA  SER A 427      14.221   1.697  -5.638  1.00 20.55           C  
ATOM   1219  C   SER A 427      13.446   2.536  -4.594  1.00 23.32           C  
ATOM   1220  O   SER A 427      13.936   2.752  -3.486  1.00  3.23           O  
ATOM   1221  CB  SER A 427      15.419   2.471  -6.212  1.00  5.44           C  
ATOM   1222  OG  SER A 427      16.329   2.869  -5.193  1.00 51.13           O  
ATOM   1223  H   SER A 427      13.515   1.605  -7.613  1.00 37.38           H  
ATOM   1224  HA  SER A 427      14.597   0.815  -5.141  1.00 12.32           H  
ATOM   1225  HB2 SER A 427      15.946   1.848  -6.918  1.00 71.41           H  
ATOM   1226  HB3 SER A 427      15.057   3.354  -6.719  1.00 37.38           H  
ATOM   1227  HG  SER A 427      15.987   2.590  -4.329  1.00 53.43           H  
ATOM   1228  N   LEU A 428      12.238   2.998  -4.941  1.00 31.12           N  
ATOM   1229  CA  LEU A 428      11.429   3.752  -3.996  1.00 54.23           C  
ATOM   1230  C   LEU A 428      10.505   2.843  -3.214  1.00 72.31           C  
ATOM   1231  O   LEU A 428       9.923   3.251  -2.211  1.00 31.40           O  
ATOM   1232  CB  LEU A 428      10.620   4.865  -4.684  1.00 52.30           C  
ATOM   1233  CG  LEU A 428      11.368   6.159  -5.062  1.00 12.21           C  
ATOM   1234  CD1 LEU A 428      12.502   5.913  -6.032  1.00 75.34           C  
ATOM   1235  CD2 LEU A 428      10.394   7.189  -5.616  1.00 74.25           C  
ATOM   1236  H   LEU A 428      11.852   2.839  -5.832  1.00 37.38           H  
ATOM   1237  HA  LEU A 428      12.132   4.215  -3.323  1.00 13.15           H  
ATOM   1238  HB2 LEU A 428      10.236   4.438  -5.599  1.00 32.24           H  
ATOM   1239  HB3 LEU A 428       9.785   5.121  -4.048  1.00 37.38           H  
ATOM   1240  HG  LEU A 428      11.802   6.573  -4.163  1.00 43.54           H  
ATOM   1241 HD11 LEU A 428      12.962   6.852  -6.300  1.00 62.13           H  
ATOM   1242 HD12 LEU A 428      12.107   5.440  -6.919  1.00 62.20           H  
ATOM   1243 HD13 LEU A 428      13.234   5.264  -5.571  1.00  5.54           H  
ATOM   1244 HD21 LEU A 428       9.659   7.436  -4.864  1.00  1.21           H  
ATOM   1245 HD22 LEU A 428       9.897   6.797  -6.489  1.00 73.54           H  
ATOM   1246 HD23 LEU A 428      10.938   8.080  -5.891  1.00 21.40           H  
ATOM   1247  N   LEU A 429      10.392   1.612  -3.664  1.00 31.43           N  
ATOM   1248  CA  LEU A 429       9.514   0.638  -3.048  1.00 62.43           C  
ATOM   1249  C   LEU A 429      10.277  -0.649  -2.824  1.00 65.34           C  
ATOM   1250  O   LEU A 429       9.683  -1.696  -2.701  1.00 23.14           O  
ATOM   1251  CB  LEU A 429       8.329   0.355  -3.986  1.00 71.15           C  
ATOM   1252  CG  LEU A 429       7.389   1.520  -4.307  1.00 21.14           C  
ATOM   1253  CD1 LEU A 429       6.305   1.067  -5.267  1.00 12.23           C  
ATOM   1254  CD2 LEU A 429       6.767   2.081  -3.038  1.00 41.25           C  
ATOM   1255  H   LEU A 429      10.925   1.319  -4.435  1.00 37.38           H  
ATOM   1256  HA  LEU A 429       9.139   1.024  -2.113  1.00 44.23           H  
ATOM   1257  HB2 LEU A 429       8.746   0.015  -4.923  1.00 13.04           H  
ATOM   1258  HB3 LEU A 429       7.747  -0.457  -3.576  1.00 37.38           H  
ATOM   1259  HG  LEU A 429       7.953   2.307  -4.789  1.00 60.41           H  
ATOM   1260 HD11 LEU A 429       5.628   1.884  -5.466  1.00 14.01           H  
ATOM   1261 HD12 LEU A 429       5.755   0.253  -4.822  1.00 24.44           H  
ATOM   1262 HD13 LEU A 429       6.754   0.733  -6.192  1.00 12.25           H  
ATOM   1263 HD21 LEU A 429       6.093   2.886  -3.294  1.00 40.23           H  
ATOM   1264 HD22 LEU A 429       7.544   2.456  -2.386  1.00 11.20           H  
ATOM   1265 HD23 LEU A 429       6.219   1.302  -2.529  1.00 63.30           H  
ATOM   1266  N   SER A 430      11.586  -0.541  -2.693  1.00 51.34           N  
ATOM   1267  CA  SER A 430      12.494  -1.696  -2.635  1.00 53.34           C  
ATOM   1268  C   SER A 430      12.184  -2.640  -1.450  1.00 41.14           C  
ATOM   1269  O   SER A 430      12.595  -3.804  -1.445  1.00 34.12           O  
ATOM   1270  CB  SER A 430      13.959  -1.209  -2.612  1.00  2.14           C  
ATOM   1271  OG  SER A 430      14.890  -2.284  -2.724  1.00 21.33           O  
ATOM   1272  H   SER A 430      11.972   0.361  -2.624  1.00 37.38           H  
ATOM   1273  HA  SER A 430      12.338  -2.254  -3.545  1.00 22.41           H  
ATOM   1274  HB2 SER A 430      14.123  -0.523  -3.429  1.00 62.32           H  
ATOM   1275  HB3 SER A 430      14.133  -0.697  -1.678  1.00 37.38           H  
ATOM   1276  HG  SER A 430      14.526  -2.907  -3.372  1.00 71.20           H  
ATOM   1277  N   TYR A 431      11.458  -2.148  -0.472  1.00 21.10           N  
ATOM   1278  CA  TYR A 431      11.048  -2.962   0.656  1.00 51.04           C  
ATOM   1279  C   TYR A 431       9.954  -3.952   0.228  1.00  3.32           C  
ATOM   1280  O   TYR A 431       9.875  -5.072   0.732  1.00  4.30           O  
ATOM   1281  CB  TYR A 431      10.549  -2.065   1.792  1.00 34.35           C  
ATOM   1282  CG  TYR A 431      10.047  -2.803   3.002  1.00 61.02           C  
ATOM   1283  CD1 TYR A 431      10.909  -3.185   3.998  1.00  1.23           C  
ATOM   1284  CD2 TYR A 431       8.704  -3.123   3.135  1.00 25.10           C  
ATOM   1285  CE1 TYR A 431      10.460  -3.871   5.095  1.00  0.43           C  
ATOM   1286  CE2 TYR A 431       8.242  -3.803   4.229  1.00 12.55           C  
ATOM   1287  CZ  TYR A 431       9.120  -4.181   5.208  1.00 32.50           C  
ATOM   1288  OH  TYR A 431       8.661  -4.891   6.293  1.00 61.22           O  
ATOM   1289  H   TYR A 431      11.204  -1.203  -0.517  1.00 37.38           H  
ATOM   1290  HA  TYR A 431      11.907  -3.519   0.996  1.00  2.14           H  
ATOM   1291  HB2 TYR A 431      11.356  -1.426   2.116  1.00  5.25           H  
ATOM   1292  HB3 TYR A 431       9.744  -1.448   1.418  1.00 37.38           H  
ATOM   1293  HD1 TYR A 431      11.957  -2.943   3.907  1.00  2.23           H  
ATOM   1294  HD2 TYR A 431       8.015  -2.823   2.360  1.00 11.21           H  
ATOM   1295  HE1 TYR A 431      11.173  -4.140   5.860  1.00 55.31           H  
ATOM   1296  HE2 TYR A 431       7.192  -4.042   4.316  1.00 31.24           H  
ATOM   1297  HH  TYR A 431       9.020  -4.521   7.107  1.00 21.24           H  
ATOM   1298  N   PHE A 432       9.130  -3.533  -0.700  1.00 14.40           N  
ATOM   1299  CA  PHE A 432       8.040  -4.357  -1.186  1.00 74.45           C  
ATOM   1300  C   PHE A 432       8.379  -4.963  -2.537  1.00 31.24           C  
ATOM   1301  O   PHE A 432       7.801  -5.964  -2.946  1.00  4.22           O  
ATOM   1302  CB  PHE A 432       6.752  -3.533  -1.299  1.00 70.13           C  
ATOM   1303  CG  PHE A 432       6.264  -2.981   0.006  1.00 21.24           C  
ATOM   1304  CD1 PHE A 432       5.527  -3.770   0.862  1.00 41.33           C  
ATOM   1305  CD2 PHE A 432       6.538  -1.672   0.375  1.00  4.31           C  
ATOM   1306  CE1 PHE A 432       5.070  -3.280   2.060  1.00 64.51           C  
ATOM   1307  CE2 PHE A 432       6.081  -1.171   1.579  1.00 70.34           C  
ATOM   1308  CZ  PHE A 432       5.346  -1.975   2.424  1.00 42.02           C  
ATOM   1309  H   PHE A 432       9.259  -2.641  -1.088  1.00 37.38           H  
ATOM   1310  HA  PHE A 432       7.878  -5.151  -0.471  1.00 32.23           H  
ATOM   1311  HB2 PHE A 432       6.922  -2.701  -1.963  1.00 34.21           H  
ATOM   1312  HB3 PHE A 432       5.973  -4.157  -1.710  1.00 37.38           H  
ATOM   1313  HD1 PHE A 432       5.307  -4.791   0.585  1.00 23.23           H  
ATOM   1314  HD2 PHE A 432       7.115  -1.045  -0.288  1.00 21.31           H  
ATOM   1315  HE1 PHE A 432       4.496  -3.930   2.701  1.00 23.03           H  
ATOM   1316  HE2 PHE A 432       6.301  -0.152   1.859  1.00 52.20           H  
ATOM   1317  HZ  PHE A 432       4.989  -1.587   3.367  1.00 23.42           H  
ATOM   1318  N   VAL A 433       9.300  -4.343  -3.223  1.00 43.44           N  
ATOM   1319  CA  VAL A 433       9.706  -4.767  -4.533  1.00 51.11           C  
ATOM   1320  C   VAL A 433      11.125  -5.307  -4.457  1.00 62.00           C  
ATOM   1321  O   VAL A 433      12.079  -4.526  -4.576  1.00 37.38           O  
ATOM   1322  CB  VAL A 433       9.644  -3.580  -5.535  1.00 30.40           C  
ATOM   1323  CG1 VAL A 433       9.926  -4.030  -6.943  1.00 21.34           C  
ATOM   1324  CG2 VAL A 433       8.299  -2.905  -5.475  1.00 44.03           C  
ATOM   1325  OXT VAL A 433      11.295  -6.534  -4.240  1.00 37.38           O  
ATOM   1326  H   VAL A 433       9.737  -3.549  -2.845  1.00 37.38           H  
ATOM   1327  HA  VAL A 433       9.035  -5.543  -4.865  1.00 13.22           H  
ATOM   1328  HB  VAL A 433      10.394  -2.856  -5.253  1.00 51.10           H  
ATOM   1329 HG11 VAL A 433       9.887  -3.149  -7.565  1.00 61.03           H  
ATOM   1330 HG12 VAL A 433       9.151  -4.720  -7.239  1.00 33.00           H  
ATOM   1331 HG13 VAL A 433      10.901  -4.489  -7.003  1.00 10.12           H  
ATOM   1332 HG21 VAL A 433       8.121  -2.565  -4.465  1.00 34.42           H  
ATOM   1333 HG22 VAL A 433       7.528  -3.611  -5.749  1.00 61.44           H  
ATOM   1334 HG23 VAL A 433       8.278  -2.060  -6.145  1.00 14.44           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 346     -19.317   7.362   1.345  1.00 13.03           N  
ATOM      2  CA  GLY A 346     -19.236   8.363   0.286  1.00  1.43           C  
ATOM      3  C   GLY A 346     -17.999   8.173  -0.544  1.00 31.54           C  
ATOM      4  O   GLY A 346     -16.949   7.820  -0.012  1.00 20.15           O  
ATOM      5  H   GLY A 346     -18.474   7.436   1.947  1.00 36.36           H  
ATOM      6  HA2 GLY A 346     -20.100   8.265  -0.353  1.00 36.36           H  
ATOM      7  HA3 GLY A 346     -19.238   9.347   0.727  1.00  5.41           H  
ATOM      8  N   SER A 347     -18.114   8.431  -1.832  1.00 34.24           N  
ATOM      9  CA  SER A 347     -17.050   8.227  -2.791  1.00 33.12           C  
ATOM     10  C   SER A 347     -15.793   9.037  -2.452  1.00 32.13           C  
ATOM     11  O   SER A 347     -14.669   8.527  -2.515  1.00  1.24           O  
ATOM     12  CB  SER A 347     -17.564   8.640  -4.169  1.00 41.21           C  
ATOM     13  OG  SER A 347     -18.785   7.966  -4.471  1.00 13.31           O  
ATOM     14  H   SER A 347     -18.958   8.794  -2.178  1.00 36.36           H  
ATOM     15  HA  SER A 347     -16.791   7.185  -2.844  1.00 42.00           H  
ATOM     16  HB2 SER A 347     -17.739   9.705  -4.180  1.00 41.11           H  
ATOM     17  HB3 SER A 347     -16.832   8.383  -4.921  1.00 36.36           H  
ATOM     18  HG  SER A 347     -18.636   7.021  -4.340  1.00 41.31           H  
ATOM     19  N   LYS A 348     -15.995  10.272  -2.068  1.00 73.52           N  
ATOM     20  CA  LYS A 348     -14.900  11.207  -1.876  1.00  1.45           C  
ATOM     21  C   LYS A 348     -14.115  10.917  -0.604  1.00 74.33           C  
ATOM     22  O   LYS A 348     -12.886  10.976  -0.591  1.00 51.14           O  
ATOM     23  CB  LYS A 348     -15.440  12.638  -1.909  1.00 65.22           C  
ATOM     24  CG  LYS A 348     -16.390  12.858  -3.076  1.00 44.01           C  
ATOM     25  CD  LYS A 348     -15.739  12.519  -4.410  1.00 32.34           C  
ATOM     26  CE  LYS A 348     -16.780  12.376  -5.498  1.00 61.34           C  
ATOM     27  NZ  LYS A 348     -17.555  13.615  -5.717  1.00 31.34           N  
ATOM     28  H   LYS A 348     -16.918  10.564  -1.891  1.00 36.36           H  
ATOM     29  HA  LYS A 348     -14.215  11.084  -2.702  1.00 22.41           H  
ATOM     30  HB2 LYS A 348     -15.971  12.837  -0.990  1.00  5.11           H  
ATOM     31  HB3 LYS A 348     -14.617  13.330  -2.012  1.00 36.36           H  
ATOM     32  HG2 LYS A 348     -17.254  12.227  -2.941  1.00 23.53           H  
ATOM     33  HG3 LYS A 348     -16.699  13.893  -3.085  1.00 36.36           H  
ATOM     34  HD2 LYS A 348     -15.058  13.310  -4.684  1.00 20.24           H  
ATOM     35  HD3 LYS A 348     -15.196  11.591  -4.323  1.00 36.36           H  
ATOM     36  HE2 LYS A 348     -16.284  12.075  -6.410  1.00 21.33           H  
ATOM     37  HE3 LYS A 348     -17.436  11.580  -5.171  1.00 36.36           H  
ATOM     38  HZ1 LYS A 348     -18.234  13.491  -6.493  1.00 63.52           H  
ATOM     39  HZ2 LYS A 348     -16.924  14.404  -5.968  1.00 51.11           H  
ATOM     40  HZ3 LYS A 348     -18.078  13.886  -4.862  1.00 53.52           H  
ATOM     41  N   ALA A 349     -14.820  10.589   0.448  1.00 21.43           N  
ATOM     42  CA  ALA A 349     -14.192  10.303   1.717  1.00  2.30           C  
ATOM     43  C   ALA A 349     -13.595   8.905   1.745  1.00 64.41           C  
ATOM     44  O   ALA A 349     -12.575   8.679   2.396  1.00  3.10           O  
ATOM     45  CB  ALA A 349     -15.173  10.485   2.856  1.00 34.31           C  
ATOM     46  H   ALA A 349     -15.798  10.545   0.370  1.00 36.36           H  
ATOM     47  HA  ALA A 349     -13.393  11.016   1.846  1.00 42.14           H  
ATOM     48  HB1 ALA A 349     -15.955   9.745   2.770  1.00 21.11           H  
ATOM     49  HB2 ALA A 349     -15.605  11.474   2.813  1.00 61.40           H  
ATOM     50  HB3 ALA A 349     -14.664  10.353   3.799  1.00 51.23           H  
ATOM     51  N   ALA A 350     -14.219   7.968   1.031  1.00 42.42           N  
ATOM     52  CA  ALA A 350     -13.761   6.586   1.037  1.00 13.43           C  
ATOM     53  C   ALA A 350     -12.378   6.443   0.469  1.00 35.12           C  
ATOM     54  O   ALA A 350     -11.544   5.821   1.086  1.00 33.23           O  
ATOM     55  CB  ALA A 350     -14.704   5.677   0.287  1.00 42.30           C  
ATOM     56  H   ALA A 350     -15.010   8.204   0.495  1.00 36.36           H  
ATOM     57  HA  ALA A 350     -13.739   6.262   2.065  1.00 13.24           H  
ATOM     58  HB1 ALA A 350     -14.744   5.970  -0.751  1.00 23.03           H  
ATOM     59  HB2 ALA A 350     -15.688   5.705   0.726  1.00 52.34           H  
ATOM     60  HB3 ALA A 350     -14.287   4.680   0.354  1.00 73.02           H  
ATOM     61  N   LYS A 351     -12.130   7.055  -0.687  1.00 23.40           N  
ATOM     62  CA  LYS A 351     -10.832   6.933  -1.363  1.00 72.34           C  
ATOM     63  C   LYS A 351      -9.682   7.400  -0.483  1.00 51.40           C  
ATOM     64  O   LYS A 351      -8.640   6.757  -0.396  1.00 13.53           O  
ATOM     65  CB  LYS A 351     -10.816   7.694  -2.687  1.00  3.03           C  
ATOM     66  CG  LYS A 351     -11.147   9.178  -2.589  1.00 23.02           C  
ATOM     67  CD  LYS A 351     -10.934   9.882  -3.913  1.00 52.44           C  
ATOM     68  CE  LYS A 351     -11.874   9.389  -4.997  1.00 34.23           C  
ATOM     69  NZ  LYS A 351     -11.519   9.973  -6.300  1.00 31.44           N  
ATOM     70  H   LYS A 351     -12.842   7.595  -1.097  1.00 36.36           H  
ATOM     71  HA  LYS A 351     -10.686   5.883  -1.568  1.00 35.50           H  
ATOM     72  HB2 LYS A 351      -9.803   7.639  -3.047  1.00 21.22           H  
ATOM     73  HB3 LYS A 351     -11.503   7.219  -3.370  1.00 36.36           H  
ATOM     74  HG2 LYS A 351     -12.180   9.291  -2.294  1.00  0.44           H  
ATOM     75  HG3 LYS A 351     -10.505   9.623  -1.845  1.00 36.36           H  
ATOM     76  HD2 LYS A 351     -11.090  10.942  -3.777  1.00 32.33           H  
ATOM     77  HD3 LYS A 351      -9.915   9.712  -4.228  1.00 36.36           H  
ATOM     78  HE2 LYS A 351     -11.809   8.313  -5.069  1.00 51.31           H  
ATOM     79  HE3 LYS A 351     -12.884   9.675  -4.745  1.00 36.36           H  
ATOM     80  HZ1 LYS A 351     -11.386  11.000  -6.233  1.00 22.10           H  
ATOM     81  HZ2 LYS A 351     -12.210   9.731  -7.040  1.00  3.21           H  
ATOM     82  HZ3 LYS A 351     -10.611   9.535  -6.577  1.00  4.24           H  
ATOM     83  N   LYS A 352      -9.888   8.509   0.157  1.00 73.14           N  
ATOM     84  CA  LYS A 352      -8.906   9.081   1.061  1.00 44.44           C  
ATOM     85  C   LYS A 352      -8.714   8.186   2.270  1.00  2.25           C  
ATOM     86  O   LYS A 352      -7.583   7.936   2.699  1.00 32.51           O  
ATOM     87  CB  LYS A 352      -9.335  10.469   1.487  1.00 60.45           C  
ATOM     88  CG  LYS A 352      -9.511  11.420   0.323  1.00 22.42           C  
ATOM     89  CD  LYS A 352      -9.893  12.806   0.782  1.00 31.21           C  
ATOM     90  CE  LYS A 352     -11.227  12.838   1.503  1.00 22.03           C  
ATOM     91  NZ  LYS A 352     -11.598  14.210   1.894  1.00 23.01           N  
ATOM     92  H   LYS A 352     -10.745   8.940  -0.034  1.00 36.36           H  
ATOM     93  HA  LYS A 352      -7.970   9.150   0.527  1.00 12.01           H  
ATOM     94  HB2 LYS A 352     -10.275  10.389   2.012  1.00  2.41           H  
ATOM     95  HB3 LYS A 352      -8.589  10.879   2.151  1.00 36.36           H  
ATOM     96  HG2 LYS A 352      -8.587  11.478  -0.232  1.00 25.23           H  
ATOM     97  HG3 LYS A 352     -10.291  11.034  -0.319  1.00 36.36           H  
ATOM     98  HD2 LYS A 352      -9.135  13.113   1.487  1.00 13.44           H  
ATOM     99  HD3 LYS A 352      -9.919  13.466  -0.071  1.00 36.36           H  
ATOM    100  HE2 LYS A 352     -11.987  12.448   0.843  1.00 25.24           H  
ATOM    101  HE3 LYS A 352     -11.168  12.223   2.387  1.00 36.36           H  
ATOM    102  HZ1 LYS A 352     -12.473  14.209   2.452  1.00 33.11           H  
ATOM    103  HZ2 LYS A 352     -11.742  14.804   1.053  1.00 11.21           H  
ATOM    104  HZ3 LYS A 352     -10.842  14.651   2.454  1.00 54.31           H  
ATOM    105  N   LYS A 353      -9.824   7.692   2.805  1.00 53.41           N  
ATOM    106  CA  LYS A 353      -9.794   6.768   3.921  1.00 55.13           C  
ATOM    107  C   LYS A 353      -9.055   5.503   3.508  1.00 75.53           C  
ATOM    108  O   LYS A 353      -8.288   4.965   4.270  1.00 14.42           O  
ATOM    109  CB  LYS A 353     -11.240   6.461   4.409  1.00  2.11           C  
ATOM    110  CG  LYS A 353     -11.343   5.606   5.686  1.00 13.50           C  
ATOM    111  CD  LYS A 353     -10.995   4.129   5.495  1.00 40.11           C  
ATOM    112  CE  LYS A 353     -12.008   3.396   4.631  1.00 33.04           C  
ATOM    113  NZ  LYS A 353     -13.346   3.363   5.258  1.00 34.10           N  
ATOM    114  H   LYS A 353     -10.688   7.982   2.437  1.00 36.36           H  
ATOM    115  HA  LYS A 353      -9.241   7.238   4.720  1.00  0.34           H  
ATOM    116  HB2 LYS A 353     -11.738   7.400   4.602  1.00 32.12           H  
ATOM    117  HB3 LYS A 353     -11.766   5.952   3.615  1.00 36.36           H  
ATOM    118  HG2 LYS A 353     -10.592   6.002   6.350  1.00 71.20           H  
ATOM    119  HG3 LYS A 353     -12.333   5.708   6.099  1.00 36.36           H  
ATOM    120  HD2 LYS A 353     -10.045   4.104   4.981  1.00 63.04           H  
ATOM    121  HD3 LYS A 353     -10.910   3.648   6.458  1.00 36.36           H  
ATOM    122  HE2 LYS A 353     -12.080   3.887   3.672  1.00  3.32           H  
ATOM    123  HE3 LYS A 353     -11.665   2.383   4.483  1.00 36.36           H  
ATOM    124  HZ1 LYS A 353     -13.315   2.857   6.166  1.00 32.33           H  
ATOM    125  HZ2 LYS A 353     -14.012   2.857   4.639  1.00 32.42           H  
ATOM    126  HZ3 LYS A 353     -13.721   4.315   5.428  1.00  4.31           H  
ATOM    127  N   ASN A 354      -9.310   5.050   2.295  1.00  1.33           N  
ATOM    128  CA  ASN A 354      -8.618   3.885   1.711  1.00  2.34           C  
ATOM    129  C   ASN A 354      -7.128   4.094   1.791  1.00  2.41           C  
ATOM    130  O   ASN A 354      -6.414   3.260   2.321  1.00 25.31           O  
ATOM    131  CB  ASN A 354      -8.940   3.691   0.218  1.00 33.34           C  
ATOM    132  CG  ASN A 354     -10.387   3.368  -0.156  1.00 14.42           C  
ATOM    133  OD1 ASN A 354     -10.855   3.778  -1.207  1.00 43.20           O  
ATOM    134  ND2 ASN A 354     -11.075   2.604   0.649  1.00 14.23           N  
ATOM    135  H   ASN A 354     -10.024   5.527   1.813  1.00 36.36           H  
ATOM    136  HA  ASN A 354      -8.899   2.995   2.255  1.00 23.41           H  
ATOM    137  HB2 ASN A 354      -8.642   4.578  -0.321  1.00 63.44           H  
ATOM    138  HB3 ASN A 354      -8.296   2.873  -0.059  1.00 36.36           H  
ATOM    139 HD21 ASN A 354     -10.640   2.271   1.450  1.00 64.33           H  
ATOM    140 HD22 ASN A 354     -12.007   2.396   0.415  1.00 51.04           H  
ATOM    141  N   LYS A 355      -6.674   5.235   1.266  1.00 63.54           N  
ATOM    142  CA  LYS A 355      -5.261   5.591   1.256  1.00 61.02           C  
ATOM    143  C   LYS A 355      -4.680   5.539   2.664  1.00 51.43           C  
ATOM    144  O   LYS A 355      -3.597   4.987   2.887  1.00 43.43           O  
ATOM    145  CB  LYS A 355      -5.053   6.990   0.653  1.00 51.53           C  
ATOM    146  CG  LYS A 355      -5.479   7.104  -0.802  1.00 30.41           C  
ATOM    147  CD  LYS A 355      -5.235   8.500  -1.356  1.00 22.02           C  
ATOM    148  CE  LYS A 355      -5.611   8.577  -2.829  1.00 62.52           C  
ATOM    149  NZ  LYS A 355      -5.386   9.919  -3.409  1.00 50.45           N  
ATOM    150  H   LYS A 355      -7.328   5.854   0.869  1.00 36.36           H  
ATOM    151  HA  LYS A 355      -4.758   4.867   0.632  1.00 72.10           H  
ATOM    152  HB2 LYS A 355      -5.623   7.704   1.228  1.00 74.30           H  
ATOM    153  HB3 LYS A 355      -4.006   7.243   0.723  1.00 36.36           H  
ATOM    154  HG2 LYS A 355      -4.928   6.390  -1.397  1.00 40.52           H  
ATOM    155  HG3 LYS A 355      -6.534   6.884  -0.866  1.00 36.36           H  
ATOM    156  HD2 LYS A 355      -5.833   9.210  -0.806  1.00 41.42           H  
ATOM    157  HD3 LYS A 355      -4.187   8.741  -1.247  1.00 36.36           H  
ATOM    158  HE2 LYS A 355      -5.014   7.858  -3.368  1.00 23.43           H  
ATOM    159  HE3 LYS A 355      -6.654   8.314  -2.929  1.00 36.36           H  
ATOM    160  HZ1 LYS A 355      -4.388  10.210  -3.358  1.00 65.00           H  
ATOM    161  HZ2 LYS A 355      -5.971  10.641  -2.944  1.00 55.54           H  
ATOM    162  HZ3 LYS A 355      -5.654   9.906  -4.414  1.00 71.30           H  
ATOM    163  N   ARG A 356      -5.415   6.085   3.603  1.00 10.31           N  
ATOM    164  CA  ARG A 356      -5.024   6.102   4.965  1.00 13.34           C  
ATOM    165  C   ARG A 356      -5.022   4.665   5.542  1.00  3.53           C  
ATOM    166  O   ARG A 356      -4.094   4.278   6.253  1.00 12.14           O  
ATOM    167  CB  ARG A 356      -5.985   6.995   5.741  1.00 42.42           C  
ATOM    168  CG  ARG A 356      -5.561   7.239   7.148  1.00  2.45           C  
ATOM    169  CD  ARG A 356      -6.580   8.064   7.913  1.00  1.11           C  
ATOM    170  NE  ARG A 356      -6.137   8.331   9.286  1.00 72.05           N  
ATOM    171  CZ  ARG A 356      -6.926   8.719  10.294  1.00 51.54           C  
ATOM    172  NH1 ARG A 356      -8.234   8.842  10.116  1.00  5.32           N  
ATOM    173  NH2 ARG A 356      -6.398   8.967  11.486  1.00 12.40           N  
ATOM    174  H   ARG A 356      -6.268   6.524   3.400  1.00 36.36           H  
ATOM    175  HA  ARG A 356      -4.031   6.520   5.035  1.00 44.15           H  
ATOM    176  HB2 ARG A 356      -6.061   7.947   5.238  1.00 75.32           H  
ATOM    177  HB3 ARG A 356      -6.958   6.527   5.753  1.00 36.36           H  
ATOM    178  HG2 ARG A 356      -5.416   6.276   7.610  1.00 35.22           H  
ATOM    179  HG3 ARG A 356      -4.624   7.769   7.085  1.00 36.36           H  
ATOM    180  HD2 ARG A 356      -6.723   9.003   7.400  1.00 75.24           H  
ATOM    181  HD3 ARG A 356      -7.514   7.524   7.944  1.00 36.36           H  
ATOM    182  HE  ARG A 356      -5.170   8.215   9.428  1.00 24.24           H  
ATOM    183 HH11 ARG A 356      -8.668   8.647   9.233  1.00 25.12           H  
ATOM    184 HH12 ARG A 356      -8.852   9.135  10.845  1.00 74.43           H  
ATOM    185 HH21 ARG A 356      -5.414   8.873  11.666  1.00 44.51           H  
ATOM    186 HH22 ARG A 356      -6.943   9.257  12.281  1.00  3.32           H  
ATOM    187  N   ALA A 357      -6.038   3.874   5.190  1.00 24.22           N  
ATOM    188  CA  ALA A 357      -6.181   2.507   5.701  1.00 71.30           C  
ATOM    189  C   ALA A 357      -5.061   1.617   5.198  1.00 70.45           C  
ATOM    190  O   ALA A 357      -4.574   0.735   5.917  1.00 10.42           O  
ATOM    191  CB  ALA A 357      -7.539   1.928   5.315  1.00 14.30           C  
ATOM    192  H   ALA A 357      -6.724   4.215   4.566  1.00 36.36           H  
ATOM    193  HA  ALA A 357      -6.122   2.550   6.778  1.00 45.20           H  
ATOM    194  HB1 ALA A 357      -8.324   2.572   5.683  1.00 63.31           H  
ATOM    195  HB2 ALA A 357      -7.649   0.943   5.744  1.00 24.41           H  
ATOM    196  HB3 ALA A 357      -7.607   1.862   4.239  1.00 25.32           H  
ATOM    197  N   ILE A 358      -4.654   1.852   3.974  1.00 43.32           N  
ATOM    198  CA  ILE A 358      -3.554   1.131   3.369  1.00  3.33           C  
ATOM    199  C   ILE A 358      -2.260   1.397   4.147  1.00 35.31           C  
ATOM    200  O   ILE A 358      -1.486   0.490   4.396  1.00 25.03           O  
ATOM    201  CB  ILE A 358      -3.390   1.531   1.873  1.00 40.40           C  
ATOM    202  CG1 ILE A 358      -4.635   1.129   1.073  1.00 74.21           C  
ATOM    203  CG2 ILE A 358      -2.137   0.916   1.261  1.00 15.41           C  
ATOM    204  CD1 ILE A 358      -4.605   1.561  -0.380  1.00 34.25           C  
ATOM    205  H   ILE A 358      -5.129   2.538   3.452  1.00 36.36           H  
ATOM    206  HA  ILE A 358      -3.781   0.076   3.425  1.00  2.51           H  
ATOM    207  HB  ILE A 358      -3.290   2.605   1.832  1.00 64.31           H  
ATOM    208 HG12 ILE A 358      -4.743   0.056   1.092  1.00  1.23           H  
ATOM    209 HG13 ILE A 358      -5.502   1.579   1.535  1.00 36.36           H  
ATOM    210 HG21 ILE A 358      -2.050   1.268   0.242  1.00 74.33           H  
ATOM    211 HG22 ILE A 358      -2.187  -0.160   1.287  1.00 43.25           H  
ATOM    212 HG23 ILE A 358      -1.276   1.269   1.809  1.00 73.33           H  
ATOM    213 HD11 ILE A 358      -4.555   2.638  -0.442  1.00 11.04           H  
ATOM    214 HD12 ILE A 358      -5.506   1.213  -0.867  1.00 42.00           H  
ATOM    215 HD13 ILE A 358      -3.746   1.127  -0.868  1.00 45.35           H  
ATOM    216  N   ARG A 359      -2.065   2.636   4.563  1.00 33.13           N  
ATOM    217  CA  ARG A 359      -0.874   3.019   5.323  1.00 62.25           C  
ATOM    218  C   ARG A 359      -0.935   2.487   6.751  1.00 31.32           C  
ATOM    219  O   ARG A 359       0.086   2.091   7.327  1.00  2.24           O  
ATOM    220  CB  ARG A 359      -0.703   4.526   5.320  1.00 45.54           C  
ATOM    221  CG  ARG A 359      -0.539   5.114   3.922  1.00 42.04           C  
ATOM    222  CD  ARG A 359      -0.501   6.630   3.939  1.00 74.02           C  
ATOM    223  NE  ARG A 359       0.612   7.159   4.725  1.00 42.44           N  
ATOM    224  CZ  ARG A 359       0.787   8.463   5.005  1.00 63.12           C  
ATOM    225  NH1 ARG A 359      -0.067   9.371   4.538  1.00 43.10           N  
ATOM    226  NH2 ARG A 359       1.813   8.857   5.742  1.00 53.33           N  
ATOM    227  H   ARG A 359      -2.745   3.311   4.349  1.00 36.36           H  
ATOM    228  HA  ARG A 359      -0.021   2.570   4.843  1.00 11.44           H  
ATOM    229  HB2 ARG A 359      -1.557   4.973   5.806  1.00 25.33           H  
ATOM    230  HB3 ARG A 359       0.192   4.729   5.890  1.00 36.36           H  
ATOM    231  HG2 ARG A 359       0.388   4.752   3.500  1.00 71.51           H  
ATOM    232  HG3 ARG A 359      -1.364   4.784   3.310  1.00 36.36           H  
ATOM    233  HD2 ARG A 359      -0.407   6.988   2.925  1.00 32.24           H  
ATOM    234  HD3 ARG A 359      -1.428   6.990   4.359  1.00 36.36           H  
ATOM    235  HE  ARG A 359       1.246   6.481   5.056  1.00 40.14           H  
ATOM    236 HH11 ARG A 359      -0.855   9.127   3.968  1.00 11.23           H  
ATOM    237 HH12 ARG A 359       0.050  10.347   4.738  1.00 21.32           H  
ATOM    238 HH21 ARG A 359       2.499   8.209   6.108  1.00  2.22           H  
ATOM    239 HH22 ARG A 359       1.959   9.820   5.986  1.00 63.44           H  
ATOM    240  N   ASN A 360      -2.136   2.457   7.306  1.00 63.53           N  
ATOM    241  CA  ASN A 360      -2.368   1.935   8.659  1.00 43.45           C  
ATOM    242  C   ASN A 360      -2.080   0.461   8.804  1.00 20.32           C  
ATOM    243  O   ASN A 360      -1.898  -0.019   9.919  1.00 22.03           O  
ATOM    244  CB  ASN A 360      -3.753   2.288   9.240  1.00 33.12           C  
ATOM    245  CG  ASN A 360      -3.831   3.702   9.796  1.00 21.43           C  
ATOM    246  OD1 ASN A 360      -3.527   3.930  10.972  1.00 15.11           O  
ATOM    247  ND2 ASN A 360      -4.235   4.644   9.000  1.00 33.22           N  
ATOM    248  H   ASN A 360      -2.893   2.813   6.792  1.00 36.36           H  
ATOM    249  HA  ASN A 360      -1.625   2.428   9.269  1.00 23.52           H  
ATOM    250  HB2 ASN A 360      -4.492   2.192   8.459  1.00 30.45           H  
ATOM    251  HB3 ASN A 360      -3.988   1.592  10.033  1.00 36.36           H  
ATOM    252 HD21 ASN A 360      -4.476   4.415   8.075  1.00 42.24           H  
ATOM    253 HD22 ASN A 360      -4.293   5.564   9.340  1.00 42.33           H  
ATOM    254  N   SER A 361      -2.041  -0.270   7.700  1.00 42.34           N  
ATOM    255  CA  SER A 361      -1.801  -1.685   7.751  1.00  4.25           C  
ATOM    256  C   SER A 361      -0.427  -1.986   8.360  1.00 11.00           C  
ATOM    257  O   SER A 361      -0.276  -2.941   9.113  1.00 25.12           O  
ATOM    258  CB  SER A 361      -1.936  -2.290   6.367  1.00  1.22           C  
ATOM    259  OG  SER A 361      -0.936  -1.807   5.488  1.00 21.25           O  
ATOM    260  H   SER A 361      -2.164   0.119   6.811  1.00 36.36           H  
ATOM    261  HA  SER A 361      -2.547  -2.118   8.399  1.00 33.23           H  
ATOM    262  HB2 SER A 361      -1.900  -3.364   6.434  1.00 43.31           H  
ATOM    263  HB3 SER A 361      -2.901  -2.000   5.979  1.00 36.36           H  
ATOM    264  HG  SER A 361      -1.239  -1.028   5.002  1.00 34.22           H  
ATOM    265  N   ALA A 362       0.561  -1.134   8.062  1.00 43.20           N  
ATOM    266  CA  ALA A 362       1.895  -1.290   8.620  1.00 44.54           C  
ATOM    267  C   ALA A 362       1.853  -1.107  10.132  1.00 53.10           C  
ATOM    268  O   ALA A 362       2.649  -1.645  10.853  1.00 62.02           O  
ATOM    269  CB  ALA A 362       2.858  -0.303   7.981  1.00 73.45           C  
ATOM    270  H   ALA A 362       0.386  -0.394   7.442  1.00 36.36           H  
ATOM    271  HA  ALA A 362       2.229  -2.296   8.402  1.00 25.22           H  
ATOM    272  HB1 ALA A 362       2.534   0.705   8.195  1.00 33.30           H  
ATOM    273  HB2 ALA A 362       2.872  -0.460   6.912  1.00 64.45           H  
ATOM    274  HB3 ALA A 362       3.849  -0.459   8.382  1.00 31.52           H  
ATOM    275  N   LYS A 363       0.926  -0.317  10.596  1.00 54.42           N  
ATOM    276  CA  LYS A 363       0.735  -0.137  11.988  1.00 34.43           C  
ATOM    277  C   LYS A 363       0.019  -1.337  12.616  1.00 71.05           C  
ATOM    278  O   LYS A 363       0.493  -1.920  13.598  1.00 13.11           O  
ATOM    279  CB  LYS A 363      -0.029   1.126  12.238  1.00 65.13           C  
ATOM    280  CG  LYS A 363       0.661   2.344  11.658  1.00  3.21           C  
ATOM    281  CD  LYS A 363       0.278   3.587  12.395  1.00 14.15           C  
ATOM    282  CE  LYS A 363       0.855   3.548  13.800  1.00 64.22           C  
ATOM    283  NZ  LYS A 363       0.469   4.738  14.594  1.00 34.22           N  
ATOM    284  H   LYS A 363       0.333   0.154   9.977  1.00 36.36           H  
ATOM    285  HA  LYS A 363       1.699  -0.020  12.469  1.00 12.00           H  
ATOM    286  HB2 LYS A 363      -0.998   1.015  11.772  1.00 12.45           H  
ATOM    287  HB3 LYS A 363      -0.158   1.248  13.296  1.00 36.36           H  
ATOM    288  HG2 LYS A 363       1.730   2.212  11.729  1.00 30.44           H  
ATOM    289  HG3 LYS A 363       0.382   2.444  10.619  1.00 36.36           H  
ATOM    290  HD2 LYS A 363       0.689   4.435  11.869  1.00 41.43           H  
ATOM    291  HD3 LYS A 363      -0.797   3.661  12.451  1.00 36.36           H  
ATOM    292  HE2 LYS A 363       0.574   2.621  14.274  1.00 14.33           H  
ATOM    293  HE3 LYS A 363       1.928   3.508  13.699  1.00 36.36           H  
ATOM    294  HZ1 LYS A 363       0.808   5.616  14.151  1.00 74.43           H  
ATOM    295  HZ2 LYS A 363       0.871   4.678  15.551  1.00 23.14           H  
ATOM    296  HZ3 LYS A 363      -0.563   4.785  14.707  1.00 54.14           H  
ATOM    297  N   GLU A 364      -1.103  -1.723  12.019  1.00 52.35           N  
ATOM    298  CA  GLU A 364      -1.967  -2.770  12.570  1.00 32.11           C  
ATOM    299  C   GLU A 364      -1.395  -4.176  12.425  1.00 21.32           C  
ATOM    300  O   GLU A 364      -1.684  -5.044  13.248  1.00  3.02           O  
ATOM    301  CB  GLU A 364      -3.353  -2.728  11.932  1.00 22.23           C  
ATOM    302  CG  GLU A 364      -4.075  -1.412  12.094  1.00 24.34           C  
ATOM    303  CD  GLU A 364      -5.485  -1.468  11.569  1.00 53.14           C  
ATOM    304  OE1 GLU A 364      -5.678  -1.433  10.339  1.00 41.55           O  
ATOM    305  OE2 GLU A 364      -6.425  -1.565  12.386  1.00 20.04           O  
ATOM    306  H   GLU A 364      -1.368  -1.282  11.179  1.00 36.36           H  
ATOM    307  HA  GLU A 364      -2.086  -2.564  13.622  1.00 20.33           H  
ATOM    308  HB2 GLU A 364      -3.253  -2.920  10.874  1.00 15.32           H  
ATOM    309  HB3 GLU A 364      -3.962  -3.506  12.366  1.00 36.36           H  
ATOM    310  HG2 GLU A 364      -4.107  -1.161  13.145  1.00 42.51           H  
ATOM    311  HG3 GLU A 364      -3.533  -0.647  11.558  1.00 36.36           H  
ATOM    312  N   ALA A 365      -0.601  -4.400  11.404  1.00 11.31           N  
ATOM    313  CA  ALA A 365      -0.032  -5.721  11.154  1.00 14.21           C  
ATOM    314  C   ALA A 365       1.445  -5.734  11.459  1.00  4.43           C  
ATOM    315  O   ALA A 365       2.163  -6.694  11.097  1.00 74.04           O  
ATOM    316  CB  ALA A 365      -0.272  -6.125   9.721  1.00 63.03           C  
ATOM    317  H   ALA A 365      -0.384  -3.679  10.769  1.00 36.36           H  
ATOM    318  HA  ALA A 365      -0.533  -6.428  11.797  1.00 43.12           H  
ATOM    319  HB1 ALA A 365       0.113  -7.120   9.556  1.00 61.22           H  
ATOM    320  HB2 ALA A 365       0.236  -5.431   9.065  1.00 34.50           H  
ATOM    321  HB3 ALA A 365      -1.331  -6.108   9.511  1.00 43.33           H  
ATOM    322  N   ASP A 366       1.883  -4.673  12.139  1.00 43.44           N  
ATOM    323  CA  ASP A 366       3.272  -4.456  12.564  1.00 20.15           C  
ATOM    324  C   ASP A 366       4.135  -4.036  11.380  1.00  4.40           C  
ATOM    325  O   ASP A 366       3.798  -4.294  10.244  1.00  3.42           O  
ATOM    326  CB  ASP A 366       3.861  -5.713  13.232  1.00 14.32           C  
ATOM    327  CG  ASP A 366       5.165  -5.448  13.916  1.00 62.53           C  
ATOM    328  OD1 ASP A 366       5.154  -5.003  15.074  1.00 21.35           O  
ATOM    329  OD2 ASP A 366       6.223  -5.657  13.300  1.00 31.24           O  
ATOM    330  H   ASP A 366       1.228  -3.980  12.358  1.00 36.36           H  
ATOM    331  HA  ASP A 366       3.265  -3.647  13.280  1.00  4.42           H  
ATOM    332  HB2 ASP A 366       3.158  -6.186  13.895  1.00 20.55           H  
ATOM    333  HB3 ASP A 366       4.052  -6.418  12.435  1.00 36.36           H  
ATOM    334  N   TYR A 367       5.250  -3.381  11.656  1.00 70.00           N  
ATOM    335  CA  TYR A 367       6.182  -2.967  10.629  1.00 33.33           C  
ATOM    336  C   TYR A 367       7.045  -4.113  10.150  1.00 31.34           C  
ATOM    337  O   TYR A 367       8.058  -3.914   9.485  1.00 41.35           O  
ATOM    338  CB  TYR A 367       7.004  -1.791  11.095  1.00 53.25           C  
ATOM    339  CG  TYR A 367       6.257  -0.490  11.027  1.00 71.23           C  
ATOM    340  CD1 TYR A 367       5.252  -0.161  11.924  1.00  4.14           C  
ATOM    341  CD2 TYR A 367       6.560   0.405  10.041  1.00  1.31           C  
ATOM    342  CE1 TYR A 367       4.576   1.041  11.821  1.00 52.23           C  
ATOM    343  CE2 TYR A 367       5.904   1.591   9.918  1.00 42.44           C  
ATOM    344  CZ  TYR A 367       4.906   1.914  10.807  1.00 73.35           C  
ATOM    345  OH  TYR A 367       4.235   3.114  10.683  1.00  1.02           O  
ATOM    346  H   TYR A 367       5.478  -3.148  12.576  1.00 36.36           H  
ATOM    347  HA  TYR A 367       5.582  -2.650   9.789  1.00 31.24           H  
ATOM    348  HB2 TYR A 367       7.298  -1.954  12.121  1.00 50.11           H  
ATOM    349  HB3 TYR A 367       7.886  -1.707  10.479  1.00 36.36           H  
ATOM    350  HD1 TYR A 367       5.003  -0.856  12.713  1.00 32.04           H  
ATOM    351  HD2 TYR A 367       7.337   0.158   9.337  1.00 71.11           H  
ATOM    352  HE1 TYR A 367       3.796   1.288  12.522  1.00 71.24           H  
ATOM    353  HE2 TYR A 367       6.234   2.244   9.122  1.00 15.45           H  
ATOM    354  HH  TYR A 367       3.922   3.188   9.769  1.00 21.32           H  
ATOM    355  N   PHE A 368       6.621  -5.315  10.514  1.00 34.01           N  
ATOM    356  CA  PHE A 368       7.149  -6.575  10.018  1.00 50.23           C  
ATOM    357  C   PHE A 368       8.591  -6.790  10.477  1.00 42.54           C  
ATOM    358  O   PHE A 368       9.330  -7.591   9.905  1.00  4.11           O  
ATOM    359  CB  PHE A 368       7.013  -6.616   8.477  1.00 31.54           C  
ATOM    360  CG  PHE A 368       5.650  -6.130   7.985  1.00 14.30           C  
ATOM    361  CD1 PHE A 368       4.470  -6.751   8.385  1.00  4.43           C  
ATOM    362  CD2 PHE A 368       5.561  -5.038   7.123  1.00 62.33           C  
ATOM    363  CE1 PHE A 368       3.241  -6.291   7.938  1.00 22.21           C  
ATOM    364  CE2 PHE A 368       4.333  -4.577   6.679  1.00 45.41           C  
ATOM    365  CZ  PHE A 368       3.175  -5.204   7.087  1.00 20.34           C  
ATOM    366  H   PHE A 368       5.893  -5.336  11.174  1.00 36.36           H  
ATOM    367  HA  PHE A 368       6.541  -7.364  10.435  1.00 23.13           H  
ATOM    368  HB2 PHE A 368       7.774  -5.989   8.037  1.00 23.11           H  
ATOM    369  HB3 PHE A 368       7.147  -7.633   8.135  1.00 36.36           H  
ATOM    370  HD1 PHE A 368       4.504  -7.591   9.065  1.00  3.32           H  
ATOM    371  HD2 PHE A 368       6.467  -4.546   6.802  1.00  3.42           H  
ATOM    372  HE1 PHE A 368       2.331  -6.780   8.253  1.00 15.34           H  
ATOM    373  HE2 PHE A 368       4.270  -3.728   6.014  1.00 22.01           H  
ATOM    374  HZ  PHE A 368       2.219  -4.842   6.737  1.00 42.33           H  
ATOM    375  N   GLY A 369       8.955  -6.109  11.553  1.00 63.44           N  
ATOM    376  CA  GLY A 369      10.293  -6.196  12.093  1.00 33.12           C  
ATOM    377  C   GLY A 369      11.189  -5.124  11.537  1.00  0.23           C  
ATOM    378  O   GLY A 369      12.385  -5.061  11.840  1.00 23.04           O  
ATOM    379  H   GLY A 369       8.286  -5.537  11.988  1.00 36.36           H  
ATOM    380  HA2 GLY A 369      10.250  -6.099  13.168  1.00 35.32           H  
ATOM    381  HA3 GLY A 369      10.709  -7.160  11.844  1.00 36.36           H  
ATOM    382  N   ASP A 370      10.615  -4.284  10.725  1.00  1.15           N  
ATOM    383  CA  ASP A 370      11.316  -3.191  10.111  1.00 12.40           C  
ATOM    384  C   ASP A 370      10.814  -1.866  10.660  1.00 22.12           C  
ATOM    385  O   ASP A 370      10.837  -0.846   9.984  1.00  1.15           O  
ATOM    386  CB  ASP A 370      11.172  -3.246   8.584  1.00 40.33           C  
ATOM    387  CG  ASP A 370      11.939  -4.386   7.946  1.00 43.22           C  
ATOM    388  OD1 ASP A 370      13.123  -4.203   7.618  1.00 74.13           O  
ATOM    389  OD2 ASP A 370      11.364  -5.485   7.741  1.00  2.22           O  
ATOM    390  H   ASP A 370       9.663  -4.403  10.504  1.00 36.36           H  
ATOM    391  HA  ASP A 370      12.359  -3.298  10.362  1.00 33.01           H  
ATOM    392  HB2 ASP A 370      10.129  -3.383   8.342  1.00 25.42           H  
ATOM    393  HB3 ASP A 370      11.517  -2.316   8.156  1.00 36.36           H  
ATOM    394  N   ALA A 371      10.435  -1.870  11.939  1.00 65.10           N  
ATOM    395  CA  ALA A 371       9.923  -0.672  12.621  1.00 31.40           C  
ATOM    396  C   ALA A 371      10.985   0.414  12.696  1.00 44.23           C  
ATOM    397  O   ALA A 371      10.677   1.595  12.848  1.00 61.41           O  
ATOM    398  CB  ALA A 371       9.413  -1.013  14.012  1.00 50.03           C  
ATOM    399  H   ALA A 371      10.515  -2.704  12.448  1.00 36.36           H  
ATOM    400  HA  ALA A 371       9.098  -0.299  12.033  1.00 52.34           H  
ATOM    401  HB1 ALA A 371       8.996  -0.125  14.466  1.00 11.30           H  
ATOM    402  HB2 ALA A 371      10.222  -1.379  14.623  1.00 51.12           H  
ATOM    403  HB3 ALA A 371       8.646  -1.769  13.936  1.00 21.20           H  
ATOM    404  N   ASP A 372      12.234   0.000  12.586  1.00 31.14           N  
ATOM    405  CA  ASP A 372      13.368   0.918  12.590  1.00 41.02           C  
ATOM    406  C   ASP A 372      13.338   1.814  11.353  1.00 33.12           C  
ATOM    407  O   ASP A 372      13.884   2.912  11.363  1.00 14.23           O  
ATOM    408  CB  ASP A 372      14.709   0.160  12.638  1.00 72.42           C  
ATOM    409  CG  ASP A 372      14.896  -0.691  13.883  1.00  5.34           C  
ATOM    410  OD1 ASP A 372      14.477  -1.876  13.877  1.00 44.45           O  
ATOM    411  OD2 ASP A 372      15.476  -0.201  14.878  1.00 41.02           O  
ATOM    412  H   ASP A 372      12.391  -0.964  12.510  1.00 36.36           H  
ATOM    413  HA  ASP A 372      13.285   1.534  13.473  1.00 10.20           H  
ATOM    414  HB2 ASP A 372      14.773  -0.489  11.776  1.00 71.32           H  
ATOM    415  HB3 ASP A 372      15.513   0.878  12.587  1.00 36.36           H  
ATOM    416  N   LYS A 373      12.688   1.340  10.292  1.00 32.41           N  
ATOM    417  CA  LYS A 373      12.581   2.085   9.055  1.00 43.23           C  
ATOM    418  C   LYS A 373      11.115   2.436   8.768  1.00 31.03           C  
ATOM    419  O   LYS A 373      10.734   2.653   7.615  1.00  2.11           O  
ATOM    420  CB  LYS A 373      13.208   1.308   7.879  1.00 71.33           C  
ATOM    421  CG  LYS A 373      12.562  -0.028   7.569  1.00 31.31           C  
ATOM    422  CD  LYS A 373      13.192  -0.700   6.356  1.00 41.54           C  
ATOM    423  CE  LYS A 373      14.655  -1.048   6.595  1.00 32.34           C  
ATOM    424  NZ  LYS A 373      15.297  -1.638   5.395  1.00 43.11           N  
ATOM    425  H   LYS A 373      12.235   0.471  10.344  1.00 36.36           H  
ATOM    426  HA  LYS A 373      13.123   3.007   9.191  1.00 13.11           H  
ATOM    427  HB2 LYS A 373      13.153   1.919   6.991  1.00 63.24           H  
ATOM    428  HB3 LYS A 373      14.246   1.138   8.121  1.00 36.36           H  
ATOM    429  HG2 LYS A 373      12.682  -0.673   8.426  1.00 41.15           H  
ATOM    430  HG3 LYS A 373      11.509   0.129   7.386  1.00 36.36           H  
ATOM    431  HD2 LYS A 373      12.642  -1.605   6.166  1.00 42.10           H  
ATOM    432  HD3 LYS A 373      13.111  -0.040   5.505  1.00 36.36           H  
ATOM    433  HE2 LYS A 373      15.192  -0.149   6.859  1.00 34.23           H  
ATOM    434  HE3 LYS A 373      14.716  -1.756   7.408  1.00 36.36           H  
ATOM    435  HZ1 LYS A 373      16.303  -1.800   5.605  1.00 21.14           H  
ATOM    436  HZ2 LYS A 373      15.246  -0.969   4.600  1.00 52.31           H  
ATOM    437  HZ3 LYS A 373      14.863  -2.540   5.117  1.00 44.33           H  
ATOM    438  N   ALA A 374      10.311   2.518   9.844  1.00  5.10           N  
ATOM    439  CA  ALA A 374       8.906   2.869   9.816  1.00 12.22           C  
ATOM    440  C   ALA A 374       8.603   4.053   8.922  1.00 35.13           C  
ATOM    441  O   ALA A 374       7.611   4.046   8.198  1.00 11.21           O  
ATOM    442  CB  ALA A 374       8.441   3.182  11.234  1.00 41.31           C  
ATOM    443  H   ALA A 374      10.628   2.302  10.739  1.00 36.36           H  
ATOM    444  HA  ALA A 374       8.347   2.008   9.484  1.00 53.04           H  
ATOM    445  HB1 ALA A 374       7.374   3.352  11.225  1.00 53.43           H  
ATOM    446  HB2 ALA A 374       8.944   4.066  11.595  1.00 31.43           H  
ATOM    447  HB3 ALA A 374       8.666   2.345  11.880  1.00 33.10           H  
ATOM    448  N   THR A 375       9.455   5.046   8.952  1.00  2.11           N  
ATOM    449  CA  THR A 375       9.227   6.222   8.169  1.00 72.41           C  
ATOM    450  C   THR A 375       9.420   5.912   6.673  1.00 61.43           C  
ATOM    451  O   THR A 375       8.588   6.277   5.848  1.00 75.43           O  
ATOM    452  CB  THR A 375      10.142   7.371   8.619  1.00 32.43           C  
ATOM    453  OG1 THR A 375       9.978   7.578  10.038  1.00 10.45           O  
ATOM    454  CG2 THR A 375       9.767   8.643   7.899  1.00 43.44           C  
ATOM    455  H   THR A 375      10.261   4.966   9.507  1.00 36.36           H  
ATOM    456  HA  THR A 375       8.199   6.515   8.322  1.00 54.24           H  
ATOM    457  HB  THR A 375      11.170   7.123   8.399  1.00 44.31           H  
ATOM    458  HG1 THR A 375      10.050   6.724  10.482  1.00  4.42           H  
ATOM    459 HG21 THR A 375       8.735   8.871   8.128  1.00 62.11           H  
ATOM    460 HG22 THR A 375       9.881   8.485   6.837  1.00 61.34           H  
ATOM    461 HG23 THR A 375      10.405   9.448   8.225  1.00 61.11           H  
ATOM    462  N   THR A 376      10.483   5.182   6.354  1.00 22.41           N  
ATOM    463  CA  THR A 376      10.768   4.786   4.986  1.00 23.32           C  
ATOM    464  C   THR A 376       9.623   3.899   4.458  1.00 33.21           C  
ATOM    465  O   THR A 376       9.168   4.065   3.318  1.00 42.54           O  
ATOM    466  CB  THR A 376      12.097   4.005   4.920  1.00 52.51           C  
ATOM    467  OG1 THR A 376      13.130   4.766   5.573  1.00 60.52           O  
ATOM    468  CG2 THR A 376      12.509   3.756   3.475  1.00 20.34           C  
ATOM    469  H   THR A 376      11.104   4.892   7.056  1.00 36.36           H  
ATOM    470  HA  THR A 376      10.841   5.674   4.376  1.00 51.23           H  
ATOM    471  HB  THR A 376      11.966   3.059   5.423  1.00 13.22           H  
ATOM    472  HG1 THR A 376      12.957   5.702   5.394  1.00 72.20           H  
ATOM    473 HG21 THR A 376      11.738   3.190   2.973  1.00 43.42           H  
ATOM    474 HG22 THR A 376      13.437   3.205   3.451  1.00 54.03           H  
ATOM    475 HG23 THR A 376      12.640   4.703   2.972  1.00 41.00           H  
ATOM    476  N   ILE A 377       9.152   2.985   5.313  1.00 13.41           N  
ATOM    477  CA  ILE A 377       8.043   2.099   4.987  1.00  4.51           C  
ATOM    478  C   ILE A 377       6.780   2.903   4.711  1.00 70.12           C  
ATOM    479  O   ILE A 377       6.170   2.762   3.653  1.00 25.03           O  
ATOM    480  CB  ILE A 377       7.774   1.066   6.134  1.00  4.45           C  
ATOM    481  CG1 ILE A 377       8.954   0.098   6.266  1.00 42.24           C  
ATOM    482  CG2 ILE A 377       6.474   0.290   5.889  1.00 63.04           C  
ATOM    483  CD1 ILE A 377       8.807  -0.912   7.393  1.00 34.35           C  
ATOM    484  H   ILE A 377       9.577   2.917   6.200  1.00 36.36           H  
ATOM    485  HA  ILE A 377       8.314   1.558   4.092  1.00  1.00           H  
ATOM    486  HB  ILE A 377       7.675   1.616   7.061  1.00 73.33           H  
ATOM    487 HG12 ILE A 377       9.065  -0.448   5.342  1.00 33.44           H  
ATOM    488 HG13 ILE A 377       9.847   0.678   6.445  1.00 36.36           H  
ATOM    489 HG21 ILE A 377       5.647   0.983   5.840  1.00 40.30           H  
ATOM    490 HG22 ILE A 377       6.312  -0.411   6.695  1.00 22.12           H  
ATOM    491 HG23 ILE A 377       6.551  -0.247   4.956  1.00 32.41           H  
ATOM    492 HD11 ILE A 377       7.864  -1.433   7.306  1.00 72.45           H  
ATOM    493 HD12 ILE A 377       8.836  -0.406   8.346  1.00 41.35           H  
ATOM    494 HD13 ILE A 377       9.612  -1.629   7.352  1.00 43.32           H  
ATOM    495  N   ASP A 378       6.421   3.769   5.652  1.00 75.14           N  
ATOM    496  CA  ASP A 378       5.215   4.586   5.544  1.00 30.55           C  
ATOM    497  C   ASP A 378       5.236   5.470   4.305  1.00 55.11           C  
ATOM    498  O   ASP A 378       4.217   5.601   3.618  1.00 10.02           O  
ATOM    499  CB  ASP A 378       5.004   5.417   6.804  1.00 42.41           C  
ATOM    500  CG  ASP A 378       3.777   6.298   6.726  1.00 21.45           C  
ATOM    501  OD1 ASP A 378       2.644   5.786   6.827  1.00 31.01           O  
ATOM    502  OD2 ASP A 378       3.931   7.528   6.610  1.00 74.04           O  
ATOM    503  H   ASP A 378       6.979   3.864   6.456  1.00 36.36           H  
ATOM    504  HA  ASP A 378       4.385   3.901   5.443  1.00 62.41           H  
ATOM    505  HB2 ASP A 378       4.897   4.759   7.653  1.00 53.54           H  
ATOM    506  HB3 ASP A 378       5.867   6.047   6.953  1.00 36.36           H  
ATOM    507  N   GLU A 379       6.398   6.055   4.000  1.00 24.23           N  
ATOM    508  CA  GLU A 379       6.530   6.867   2.801  1.00 73.44           C  
ATOM    509  C   GLU A 379       6.246   6.047   1.552  1.00 31.32           C  
ATOM    510  O   GLU A 379       5.542   6.508   0.652  1.00 11.14           O  
ATOM    511  CB  GLU A 379       7.904   7.511   2.688  1.00 24.43           C  
ATOM    512  CG  GLU A 379       8.223   8.551   3.740  1.00 15.41           C  
ATOM    513  CD  GLU A 379       9.540   9.222   3.465  1.00  4.41           C  
ATOM    514  OE1 GLU A 379       9.580  10.116   2.596  1.00 43.43           O  
ATOM    515  OE2 GLU A 379      10.563   8.852   4.073  1.00 34.50           O  
ATOM    516  H   GLU A 379       7.171   5.944   4.599  1.00 36.36           H  
ATOM    517  HA  GLU A 379       5.784   7.644   2.865  1.00 13.41           H  
ATOM    518  HB2 GLU A 379       8.641   6.728   2.778  1.00 61.42           H  
ATOM    519  HB3 GLU A 379       7.995   7.969   1.712  1.00 36.36           H  
ATOM    520  HG2 GLU A 379       7.444   9.299   3.747  1.00 30.22           H  
ATOM    521  HG3 GLU A 379       8.274   8.071   4.706  1.00 36.36           H  
ATOM    522  N   GLN A 380       6.778   4.830   1.514  1.00 43.54           N  
ATOM    523  CA  GLN A 380       6.571   3.939   0.384  1.00  2.21           C  
ATOM    524  C   GLN A 380       5.130   3.526   0.258  1.00 12.12           C  
ATOM    525  O   GLN A 380       4.591   3.531  -0.833  1.00 45.45           O  
ATOM    526  CB  GLN A 380       7.488   2.725   0.437  1.00 62.14           C  
ATOM    527  CG  GLN A 380       8.939   3.080   0.236  1.00 45.32           C  
ATOM    528  CD  GLN A 380       9.859   1.886   0.262  1.00 63.51           C  
ATOM    529  OE1 GLN A 380       9.471   0.772  -0.088  1.00 32.01           O  
ATOM    530  NE2 GLN A 380      11.092   2.114   0.627  1.00 74.22           N  
ATOM    531  H   GLN A 380       7.315   4.518   2.274  1.00 36.36           H  
ATOM    532  HA  GLN A 380       6.810   4.506  -0.503  1.00 52.01           H  
ATOM    533  HB2 GLN A 380       7.381   2.250   1.400  1.00  4.11           H  
ATOM    534  HB3 GLN A 380       7.198   2.029  -0.335  1.00 36.36           H  
ATOM    535  HG2 GLN A 380       9.043   3.566  -0.722  1.00 74.01           H  
ATOM    536  HG3 GLN A 380       9.236   3.766   1.018  1.00 36.36           H  
ATOM    537 HE21 GLN A 380      11.311   3.043   0.856  1.00  2.02           H  
ATOM    538 HE22 GLN A 380      11.750   1.390   0.646  1.00 32.22           H  
ATOM    539  N   VAL A 381       4.497   3.203   1.373  1.00 62.01           N  
ATOM    540  CA  VAL A 381       3.088   2.833   1.346  1.00 40.55           C  
ATOM    541  C   VAL A 381       2.256   4.030   0.868  1.00 53.24           C  
ATOM    542  O   VAL A 381       1.303   3.876   0.103  1.00 75.25           O  
ATOM    543  CB  VAL A 381       2.568   2.343   2.724  1.00 33.30           C  
ATOM    544  CG1 VAL A 381       1.140   1.858   2.606  1.00 14.44           C  
ATOM    545  CG2 VAL A 381       3.445   1.244   3.284  1.00 62.44           C  
ATOM    546  H   VAL A 381       4.996   3.206   2.220  1.00 36.36           H  
ATOM    547  HA  VAL A 381       2.981   2.042   0.617  1.00  3.32           H  
ATOM    548  HB  VAL A 381       2.584   3.180   3.408  1.00 71.40           H  
ATOM    549 HG11 VAL A 381       0.485   2.675   2.344  1.00 70.32           H  
ATOM    550 HG12 VAL A 381       0.836   1.425   3.548  1.00 71.44           H  
ATOM    551 HG13 VAL A 381       1.097   1.091   1.845  1.00 24.22           H  
ATOM    552 HG21 VAL A 381       3.048   0.924   4.236  1.00 45.34           H  
ATOM    553 HG22 VAL A 381       4.448   1.618   3.420  1.00 61.21           H  
ATOM    554 HG23 VAL A 381       3.462   0.412   2.596  1.00  3.40           H  
ATOM    555  N   GLY A 382       2.651   5.223   1.303  1.00  1.31           N  
ATOM    556  CA  GLY A 382       1.999   6.434   0.854  1.00 72.34           C  
ATOM    557  C   GLY A 382       2.198   6.652  -0.641  1.00 33.44           C  
ATOM    558  O   GLY A 382       1.304   7.138  -1.330  1.00 15.11           O  
ATOM    559  H   GLY A 382       3.390   5.280   1.952  1.00 36.36           H  
ATOM    560  HA2 GLY A 382       0.945   6.340   1.068  1.00 64.24           H  
ATOM    561  HA3 GLY A 382       2.381   7.283   1.396  1.00 36.36           H  
ATOM    562  N   LEU A 383       3.367   6.296  -1.144  1.00 54.25           N  
ATOM    563  CA  LEU A 383       3.627   6.371  -2.571  1.00 74.52           C  
ATOM    564  C   LEU A 383       2.759   5.366  -3.300  1.00 25.44           C  
ATOM    565  O   LEU A 383       2.219   5.661  -4.356  1.00  4.34           O  
ATOM    566  CB  LEU A 383       5.110   6.141  -2.893  1.00 44.33           C  
ATOM    567  CG  LEU A 383       6.093   7.196  -2.376  1.00  1.24           C  
ATOM    568  CD1 LEU A 383       7.521   6.809  -2.730  1.00  3.42           C  
ATOM    569  CD2 LEU A 383       5.758   8.563  -2.958  1.00 64.51           C  
ATOM    570  H   LEU A 383       4.074   5.985  -0.537  1.00 36.36           H  
ATOM    571  HA  LEU A 383       3.340   7.359  -2.900  1.00 65.53           H  
ATOM    572  HB2 LEU A 383       5.393   5.188  -2.467  1.00 73.23           H  
ATOM    573  HB3 LEU A 383       5.217   6.077  -3.966  1.00 36.36           H  
ATOM    574  HG  LEU A 383       6.019   7.254  -1.301  1.00 42.35           H  
ATOM    575 HD11 LEU A 383       8.200   7.564  -2.359  1.00 52.03           H  
ATOM    576 HD12 LEU A 383       7.618   6.735  -3.803  1.00 52.21           H  
ATOM    577 HD13 LEU A 383       7.760   5.857  -2.279  1.00 10.24           H  
ATOM    578 HD21 LEU A 383       4.769   8.861  -2.641  1.00 22.01           H  
ATOM    579 HD22 LEU A 383       5.787   8.511  -4.036  1.00 44.43           H  
ATOM    580 HD23 LEU A 383       6.478   9.291  -2.618  1.00  1.21           H  
ATOM    581  N   ILE A 384       2.612   4.184  -2.709  1.00  2.40           N  
ATOM    582  CA  ILE A 384       1.753   3.140  -3.250  1.00 12.21           C  
ATOM    583  C   ILE A 384       0.318   3.652  -3.396  1.00 32.32           C  
ATOM    584  O   ILE A 384      -0.254   3.590  -4.474  1.00 42.31           O  
ATOM    585  CB  ILE A 384       1.777   1.840  -2.364  1.00 34.01           C  
ATOM    586  CG1 ILE A 384       3.186   1.219  -2.346  1.00 12.13           C  
ATOM    587  CG2 ILE A 384       0.743   0.817  -2.840  1.00 21.42           C  
ATOM    588  CD1 ILE A 384       3.311  -0.029  -1.485  1.00 13.22           C  
ATOM    589  H   ILE A 384       3.115   4.006  -1.883  1.00 36.36           H  
ATOM    590  HA  ILE A 384       2.127   2.896  -4.234  1.00  2.33           H  
ATOM    591  HB  ILE A 384       1.513   2.128  -1.356  1.00 33.21           H  
ATOM    592 HG12 ILE A 384       3.464   0.946  -3.354  1.00 62.33           H  
ATOM    593 HG13 ILE A 384       3.885   1.951  -1.974  1.00 36.36           H  
ATOM    594 HG21 ILE A 384       0.961   0.527  -3.857  1.00 41.32           H  
ATOM    595 HG22 ILE A 384      -0.246   1.248  -2.798  1.00 11.20           H  
ATOM    596 HG23 ILE A 384       0.779  -0.058  -2.206  1.00 32.12           H  
ATOM    597 HD11 ILE A 384       2.643  -0.791  -1.859  1.00 22.32           H  
ATOM    598 HD12 ILE A 384       3.050   0.206  -0.463  1.00 62.23           H  
ATOM    599 HD13 ILE A 384       4.326  -0.392  -1.522  1.00 61.34           H  
ATOM    600  N   VAL A 385      -0.236   4.207  -2.316  1.00 10.54           N  
ATOM    601  CA  VAL A 385      -1.628   4.680  -2.327  1.00 21.22           C  
ATOM    602  C   VAL A 385      -1.843   5.814  -3.346  1.00 73.22           C  
ATOM    603  O   VAL A 385      -2.914   5.940  -3.930  1.00 45.15           O  
ATOM    604  CB  VAL A 385      -2.137   5.135  -0.913  1.00 32.10           C  
ATOM    605  CG1 VAL A 385      -1.920   4.078   0.111  1.00 43.12           C  
ATOM    606  CG2 VAL A 385      -1.512   6.411  -0.441  1.00  1.30           C  
ATOM    607  H   VAL A 385       0.309   4.281  -1.500  1.00 36.36           H  
ATOM    608  HA  VAL A 385      -2.227   3.842  -2.652  1.00 22.33           H  
ATOM    609  HB  VAL A 385      -3.203   5.286  -1.000  1.00 50.03           H  
ATOM    610 HG11 VAL A 385      -2.254   4.454   1.067  1.00 55.34           H  
ATOM    611 HG12 VAL A 385      -0.864   3.866   0.187  1.00 20.51           H  
ATOM    612 HG13 VAL A 385      -2.464   3.189  -0.168  1.00 62.11           H  
ATOM    613 HG21 VAL A 385      -1.753   7.225  -1.108  1.00  5.53           H  
ATOM    614 HG22 VAL A 385      -0.447   6.235  -0.415  1.00 62.12           H  
ATOM    615 HG23 VAL A 385      -1.868   6.606   0.559  1.00 73.42           H  
ATOM    616  N   ASP A 386      -0.833   6.629  -3.549  1.00 51.23           N  
ATOM    617  CA  ASP A 386      -0.942   7.731  -4.494  1.00 11.12           C  
ATOM    618  C   ASP A 386      -0.747   7.267  -5.927  1.00 12.10           C  
ATOM    619  O   ASP A 386      -1.438   7.722  -6.835  1.00  3.54           O  
ATOM    620  CB  ASP A 386       0.010   8.870  -4.151  1.00  2.54           C  
ATOM    621  CG  ASP A 386      -0.140  10.056  -5.087  1.00  1.11           C  
ATOM    622  OD1 ASP A 386      -1.039  10.887  -4.869  1.00 20.33           O  
ATOM    623  OD2 ASP A 386       0.642  10.181  -6.048  1.00 33.33           O  
ATOM    624  H   ASP A 386       0.002   6.489  -3.051  1.00 36.36           H  
ATOM    625  HA  ASP A 386      -1.956   8.089  -4.421  1.00 71.22           H  
ATOM    626  HB2 ASP A 386      -0.195   9.200  -3.143  1.00  0.22           H  
ATOM    627  HB3 ASP A 386       1.027   8.512  -4.202  1.00 36.36           H  
ATOM    628  N   SER A 387       0.172   6.351  -6.119  1.00 63.01           N  
ATOM    629  CA  SER A 387       0.470   5.831  -7.432  1.00  2.21           C  
ATOM    630  C   SER A 387      -0.674   4.938  -7.931  1.00  5.12           C  
ATOM    631  O   SER A 387      -0.888   4.797  -9.143  1.00  0.22           O  
ATOM    632  CB  SER A 387       1.793   5.060  -7.399  1.00 42.01           C  
ATOM    633  OG  SER A 387       2.173   4.621  -8.684  1.00 63.51           O  
ATOM    634  H   SER A 387       0.692   6.014  -5.355  1.00 36.36           H  
ATOM    635  HA  SER A 387       0.572   6.670  -8.104  1.00 54.24           H  
ATOM    636  HB2 SER A 387       2.572   5.700  -7.012  1.00 22.05           H  
ATOM    637  HB3 SER A 387       1.686   4.200  -6.754  1.00 36.36           H  
ATOM    638  HG  SER A 387       2.272   5.412  -9.227  1.00  0.10           H  
ATOM    639  N   LEU A 388      -1.415   4.355  -7.002  1.00 40.41           N  
ATOM    640  CA  LEU A 388      -2.538   3.512  -7.355  1.00 72.44           C  
ATOM    641  C   LEU A 388      -3.724   4.350  -7.779  1.00 73.45           C  
ATOM    642  O   LEU A 388      -3.737   5.583  -7.633  1.00 75.33           O  
ATOM    643  CB  LEU A 388      -2.964   2.595  -6.195  1.00  3.42           C  
ATOM    644  CG  LEU A 388      -2.013   1.482  -5.767  1.00  2.11           C  
ATOM    645  CD1 LEU A 388      -2.587   0.752  -4.563  1.00 23.55           C  
ATOM    646  CD2 LEU A 388      -1.799   0.507  -6.906  1.00 74.12           C  
ATOM    647  H   LEU A 388      -1.199   4.520  -6.056  1.00 36.36           H  
ATOM    648  HA  LEU A 388      -2.239   2.895  -8.189  1.00 65.14           H  
ATOM    649  HB2 LEU A 388      -3.122   3.226  -5.333  1.00 33.24           H  
ATOM    650  HB3 LEU A 388      -3.910   2.149  -6.463  1.00 36.36           H  
ATOM    651  HG  LEU A 388      -1.059   1.906  -5.488  1.00 74.12           H  
ATOM    652 HD11 LEU A 388      -3.545   0.326  -4.823  1.00 34.32           H  
ATOM    653 HD12 LEU A 388      -2.713   1.446  -3.746  1.00 61.24           H  
ATOM    654 HD13 LEU A 388      -1.912  -0.035  -4.261  1.00 33.22           H  
ATOM    655 HD21 LEU A 388      -2.758   0.105  -7.200  1.00 41.22           H  
ATOM    656 HD22 LEU A 388      -1.153  -0.296  -6.581  1.00 44.32           H  
ATOM    657 HD23 LEU A 388      -1.351   1.022  -7.740  1.00 64.34           H  
ATOM    658  N   ASN A 389      -4.707   3.696  -8.300  1.00 12.52           N  
ATOM    659  CA  ASN A 389      -5.916   4.348  -8.699  1.00 34.32           C  
ATOM    660  C   ASN A 389      -6.978   4.106  -7.676  1.00 31.11           C  
ATOM    661  O   ASN A 389      -6.902   3.136  -6.922  1.00 73.42           O  
ATOM    662  CB  ASN A 389      -6.363   3.919 -10.101  1.00 22.40           C  
ATOM    663  CG  ASN A 389      -6.538   2.434 -10.258  1.00 65.21           C  
ATOM    664  OD1 ASN A 389      -5.585   1.718 -10.532  1.00 52.42           O  
ATOM    665  ND2 ASN A 389      -7.750   1.971 -10.164  1.00 54.13           N  
ATOM    666  H   ASN A 389      -4.630   2.726  -8.410  1.00 36.36           H  
ATOM    667  HA  ASN A 389      -5.706   5.406  -8.706  1.00 42.20           H  
ATOM    668  HB2 ASN A 389      -7.356   4.325 -10.223  1.00 22.21           H  
ATOM    669  HB3 ASN A 389      -5.695   4.293 -10.861  1.00 36.36           H  
ATOM    670 HD21 ASN A 389      -8.486   2.600 -10.002  1.00 70.00           H  
ATOM    671 HD22 ASN A 389      -7.879   1.005 -10.288  1.00  3.11           H  
ATOM    672  N   ASP A 390      -7.975   4.970  -7.678  1.00 10.22           N  
ATOM    673  CA  ASP A 390      -9.070   5.012  -6.679  1.00 10.50           C  
ATOM    674  C   ASP A 390      -9.741   3.664  -6.514  1.00  2.33           C  
ATOM    675  O   ASP A 390     -10.238   3.332  -5.442  1.00 32.35           O  
ATOM    676  CB  ASP A 390     -10.117   6.038  -7.114  1.00 61.04           C  
ATOM    677  CG  ASP A 390      -9.523   7.388  -7.420  1.00 22.32           C  
ATOM    678  OD1 ASP A 390      -9.106   7.602  -8.579  1.00  3.31           O  
ATOM    679  OD2 ASP A 390      -9.461   8.242  -6.539  1.00 53.41           O  
ATOM    680  H   ASP A 390      -7.998   5.643  -8.392  1.00 36.36           H  
ATOM    681  HA  ASP A 390      -8.668   5.320  -5.726  1.00 63.01           H  
ATOM    682  HB2 ASP A 390     -10.608   5.679  -8.006  1.00 74.50           H  
ATOM    683  HB3 ASP A 390     -10.849   6.152  -6.326  1.00 36.36           H  
ATOM    684  N   GLU A 391      -9.745   2.896  -7.571  1.00 52.13           N  
ATOM    685  CA  GLU A 391     -10.346   1.582  -7.554  1.00 22.42           C  
ATOM    686  C   GLU A 391      -9.499   0.585  -6.795  1.00 44.33           C  
ATOM    687  O   GLU A 391     -10.001  -0.150  -5.940  1.00  2.32           O  
ATOM    688  CB  GLU A 391     -10.659   1.077  -8.962  1.00 12.30           C  
ATOM    689  CG  GLU A 391     -11.795   1.805  -9.635  1.00 21.20           C  
ATOM    690  CD  GLU A 391     -13.072   1.644  -8.867  1.00 55.00           C  
ATOM    691  OE1 GLU A 391     -13.750   0.622  -9.043  1.00 71.24           O  
ATOM    692  OE2 GLU A 391     -13.404   2.525  -8.054  1.00 74.11           O  
ATOM    693  H   GLU A 391      -9.308   3.267  -8.363  1.00 36.36           H  
ATOM    694  HA  GLU A 391     -11.275   1.737  -7.036  1.00 11.13           H  
ATOM    695  HB2 GLU A 391      -9.778   1.191  -9.574  1.00  0.32           H  
ATOM    696  HB3 GLU A 391     -10.913   0.029  -8.909  1.00 36.36           H  
ATOM    697  HG2 GLU A 391     -11.564   2.858  -9.691  1.00 24.44           H  
ATOM    698  HG3 GLU A 391     -11.938   1.407 -10.628  1.00 36.36           H  
ATOM    699  N   GLU A 392      -8.215   0.589  -7.079  1.00 75.44           N  
ATOM    700  CA  GLU A 392      -7.295  -0.343  -6.463  1.00 52.10           C  
ATOM    701  C   GLU A 392      -7.101  -0.049  -4.993  1.00 60.00           C  
ATOM    702  O   GLU A 392      -6.855  -0.957  -4.220  1.00 14.24           O  
ATOM    703  CB  GLU A 392      -5.954  -0.373  -7.191  1.00 64.22           C  
ATOM    704  CG  GLU A 392      -6.048  -0.833  -8.635  1.00  2.54           C  
ATOM    705  CD  GLU A 392      -6.661  -2.208  -8.772  1.00 44.44           C  
ATOM    706  OE1 GLU A 392      -5.977  -3.201  -8.501  1.00  2.44           O  
ATOM    707  OE2 GLU A 392      -7.852  -2.305  -9.148  1.00 72.44           O  
ATOM    708  H   GLU A 392      -7.866   1.250  -7.711  1.00 36.36           H  
ATOM    709  HA  GLU A 392      -7.747  -1.320  -6.548  1.00 14.52           H  
ATOM    710  HB2 GLU A 392      -5.532   0.620  -7.179  1.00 73.15           H  
ATOM    711  HB3 GLU A 392      -5.288  -1.042  -6.666  1.00 36.36           H  
ATOM    712  HG2 GLU A 392      -6.662  -0.131  -9.179  1.00 34.21           H  
ATOM    713  HG3 GLU A 392      -5.057  -0.847  -9.063  1.00 36.36           H  
ATOM    714  N   LEU A 393      -7.223   1.234  -4.616  1.00 73.41           N  
ATOM    715  CA  LEU A 393      -7.068   1.661  -3.211  1.00 21.13           C  
ATOM    716  C   LEU A 393      -8.032   0.871  -2.343  1.00  1.44           C  
ATOM    717  O   LEU A 393      -7.645   0.267  -1.337  1.00 23.32           O  
ATOM    718  CB  LEU A 393      -7.406   3.145  -3.048  1.00 61.00           C  
ATOM    719  CG  LEU A 393      -6.770   4.102  -4.035  1.00 64.25           C  
ATOM    720  CD1 LEU A 393      -7.109   5.527  -3.692  1.00 31.23           C  
ATOM    721  CD2 LEU A 393      -5.286   3.902  -4.116  1.00 23.23           C  
ATOM    722  H   LEU A 393      -7.409   1.903  -5.310  1.00 36.36           H  
ATOM    723  HA  LEU A 393      -6.049   1.489  -2.898  1.00 33.20           H  
ATOM    724  HB2 LEU A 393      -8.476   3.271  -3.093  1.00 13.13           H  
ATOM    725  HB3 LEU A 393      -7.066   3.425  -2.059  1.00 36.36           H  
ATOM    726  HG  LEU A 393      -7.192   3.902  -5.010  1.00 53.43           H  
ATOM    727 HD11 LEU A 393      -8.181   5.656  -3.695  1.00 44.22           H  
ATOM    728 HD12 LEU A 393      -6.654   6.184  -4.421  1.00 22.34           H  
ATOM    729 HD13 LEU A 393      -6.719   5.752  -2.710  1.00 54.24           H  
ATOM    730 HD21 LEU A 393      -4.821   4.085  -3.160  1.00 73.15           H  
ATOM    731 HD22 LEU A 393      -4.899   4.577  -4.866  1.00 13.23           H  
ATOM    732 HD23 LEU A 393      -5.106   2.888  -4.442  1.00 30.21           H  
ATOM    733  N   VAL A 394      -9.302   0.897  -2.755  1.00 22.21           N  
ATOM    734  CA  VAL A 394     -10.359   0.161  -2.127  1.00 72.24           C  
ATOM    735  C   VAL A 394      -9.993  -1.315  -2.055  1.00 51.32           C  
ATOM    736  O   VAL A 394     -10.088  -1.926  -1.002  1.00  4.24           O  
ATOM    737  CB  VAL A 394     -11.669   0.286  -2.948  1.00 73.44           C  
ATOM    738  CG1 VAL A 394     -12.811  -0.418  -2.258  1.00 40.05           C  
ATOM    739  CG2 VAL A 394     -12.022   1.732  -3.221  1.00 62.31           C  
ATOM    740  H   VAL A 394      -9.561   1.465  -3.508  1.00 36.36           H  
ATOM    741  HA  VAL A 394     -10.536   0.558  -1.139  1.00 44.30           H  
ATOM    742  HB  VAL A 394     -11.498  -0.205  -3.894  1.00 32.20           H  
ATOM    743 HG11 VAL A 394     -13.704  -0.319  -2.857  1.00 34.03           H  
ATOM    744 HG12 VAL A 394     -12.957   0.040  -1.291  1.00 63.12           H  
ATOM    745 HG13 VAL A 394     -12.556  -1.459  -2.141  1.00  2.45           H  
ATOM    746 HG21 VAL A 394     -12.948   1.780  -3.776  1.00  0.22           H  
ATOM    747 HG22 VAL A 394     -11.236   2.194  -3.800  1.00 51.24           H  
ATOM    748 HG23 VAL A 394     -12.139   2.259  -2.284  1.00 53.51           H  
ATOM    749  N   SER A 395      -9.547  -1.850  -3.176  1.00  3.51           N  
ATOM    750  CA  SER A 395      -9.240  -3.260  -3.319  1.00 43.44           C  
ATOM    751  C   SER A 395      -8.077  -3.741  -2.430  1.00 30.52           C  
ATOM    752  O   SER A 395      -8.212  -4.753  -1.734  1.00 62.32           O  
ATOM    753  CB  SER A 395      -8.998  -3.583  -4.784  1.00 62.55           C  
ATOM    754  OG  SER A 395     -10.132  -3.221  -5.561  1.00  2.02           O  
ATOM    755  H   SER A 395      -9.419  -1.274  -3.960  1.00 36.36           H  
ATOM    756  HA  SER A 395     -10.117  -3.797  -3.002  1.00 41.05           H  
ATOM    757  HB2 SER A 395      -8.136  -3.034  -5.135  1.00 35.01           H  
ATOM    758  HB3 SER A 395      -8.820  -4.642  -4.894  1.00 36.36           H  
ATOM    759  HG  SER A 395     -10.882  -3.713  -5.201  1.00 11.25           H  
ATOM    760  N   THR A 396      -6.955  -3.039  -2.435  1.00 61.22           N  
ATOM    761  CA  THR A 396      -5.836  -3.438  -1.618  1.00 62.50           C  
ATOM    762  C   THR A 396      -6.185  -3.342  -0.157  1.00 42.31           C  
ATOM    763  O   THR A 396      -5.908  -4.251   0.612  1.00 70.43           O  
ATOM    764  CB  THR A 396      -4.576  -2.624  -1.928  1.00 21.11           C  
ATOM    765  OG1 THR A 396      -4.893  -1.236  -1.963  1.00 52.23           O  
ATOM    766  CG2 THR A 396      -3.958  -3.052  -3.235  1.00 45.31           C  
ATOM    767  H   THR A 396      -6.843  -2.223  -2.980  1.00 36.36           H  
ATOM    768  HA  THR A 396      -5.638  -4.476  -1.844  1.00 72.02           H  
ATOM    769  HB  THR A 396      -3.867  -2.790  -1.130  1.00 74.03           H  
ATOM    770  HG1 THR A 396      -4.326  -0.763  -1.347  1.00 52.22           H  
ATOM    771 HG21 THR A 396      -3.116  -2.407  -3.432  1.00 13.03           H  
ATOM    772 HG22 THR A 396      -4.699  -2.967  -4.014  1.00 44.24           H  
ATOM    773 HG23 THR A 396      -3.611  -4.074  -3.148  1.00 74.31           H  
ATOM    774  N   ALA A 397      -6.843  -2.263   0.201  1.00 11.21           N  
ATOM    775  CA  ALA A 397      -7.267  -2.056   1.581  1.00 65.33           C  
ATOM    776  C   ALA A 397      -8.243  -3.144   1.987  1.00 41.32           C  
ATOM    777  O   ALA A 397      -8.139  -3.710   3.061  1.00 31.23           O  
ATOM    778  CB  ALA A 397      -7.896  -0.688   1.760  1.00 65.12           C  
ATOM    779  H   ALA A 397      -7.030  -1.617  -0.520  1.00 36.36           H  
ATOM    780  HA  ALA A 397      -6.389  -2.126   2.208  1.00 30.32           H  
ATOM    781  HB1 ALA A 397      -7.191   0.073   1.465  1.00 24.02           H  
ATOM    782  HB2 ALA A 397      -8.164  -0.562   2.798  1.00 32.31           H  
ATOM    783  HB3 ALA A 397      -8.781  -0.622   1.145  1.00 12.34           H  
ATOM    784  N   ASP A 398      -9.161  -3.445   1.089  1.00 11.53           N  
ATOM    785  CA  ASP A 398     -10.181  -4.481   1.274  1.00 31.12           C  
ATOM    786  C   ASP A 398      -9.543  -5.814   1.600  1.00 72.43           C  
ATOM    787  O   ASP A 398      -9.954  -6.501   2.546  1.00 45.24           O  
ATOM    788  CB  ASP A 398     -11.013  -4.616  -0.003  1.00 72.33           C  
ATOM    789  CG  ASP A 398     -12.017  -5.730   0.044  1.00 75.44           C  
ATOM    790  OD1 ASP A 398     -13.111  -5.525   0.602  1.00 34.42           O  
ATOM    791  OD2 ASP A 398     -11.735  -6.817  -0.482  1.00 70.24           O  
ATOM    792  H   ASP A 398      -9.158  -2.943   0.242  1.00 36.36           H  
ATOM    793  HA  ASP A 398     -10.827  -4.166   2.081  1.00 62.52           H  
ATOM    794  HB2 ASP A 398     -11.542  -3.693  -0.181  1.00 25.00           H  
ATOM    795  HB3 ASP A 398     -10.341  -4.793  -0.829  1.00 36.36           H  
ATOM    796  N   LYS A 399      -8.527  -6.158   0.837  1.00 64.11           N  
ATOM    797  CA  LYS A 399      -7.809  -7.394   1.024  1.00 23.31           C  
ATOM    798  C   LYS A 399      -7.041  -7.411   2.340  1.00 13.34           C  
ATOM    799  O   LYS A 399      -6.860  -8.460   2.939  1.00 52.13           O  
ATOM    800  CB  LYS A 399      -6.919  -7.701  -0.173  1.00 11.35           C  
ATOM    801  CG  LYS A 399      -7.737  -7.902  -1.439  1.00 41.31           C  
ATOM    802  CD  LYS A 399      -6.902  -8.289  -2.639  1.00 15.20           C  
ATOM    803  CE  LYS A 399      -5.884  -7.222  -3.030  1.00 44.41           C  
ATOM    804  NZ  LYS A 399      -5.135  -7.618  -4.243  1.00 43.42           N  
ATOM    805  H   LYS A 399      -8.260  -5.548   0.113  1.00 36.36           H  
ATOM    806  HA  LYS A 399      -8.578  -8.153   1.067  1.00 71.53           H  
ATOM    807  HB2 LYS A 399      -6.234  -6.878  -0.320  1.00 52.53           H  
ATOM    808  HB3 LYS A 399      -6.361  -8.606   0.022  1.00 36.36           H  
ATOM    809  HG2 LYS A 399      -8.457  -8.686  -1.261  1.00 71.12           H  
ATOM    810  HG3 LYS A 399      -8.263  -6.983  -1.651  1.00 36.36           H  
ATOM    811  HD2 LYS A 399      -6.386  -9.211  -2.422  1.00 22.24           H  
ATOM    812  HD3 LYS A 399      -7.599  -8.443  -3.445  1.00 36.36           H  
ATOM    813  HE2 LYS A 399      -6.402  -6.294  -3.219  1.00 74.03           H  
ATOM    814  HE3 LYS A 399      -5.189  -7.086  -2.215  1.00 36.36           H  
ATOM    815  HZ1 LYS A 399      -5.772  -7.659  -5.065  1.00 13.33           H  
ATOM    816  HZ2 LYS A 399      -4.690  -8.549  -4.117  1.00 25.40           H  
ATOM    817  HZ3 LYS A 399      -4.380  -6.933  -4.492  1.00 42.32           H  
ATOM    818  N   ILE A 400      -6.609  -6.242   2.794  1.00  2.34           N  
ATOM    819  CA  ILE A 400      -5.912  -6.140   4.071  1.00 71.41           C  
ATOM    820  C   ILE A 400      -6.879  -6.437   5.237  1.00 53.14           C  
ATOM    821  O   ILE A 400      -6.501  -7.031   6.226  1.00 51.22           O  
ATOM    822  CB  ILE A 400      -5.234  -4.756   4.255  1.00 72.25           C  
ATOM    823  CG1 ILE A 400      -4.202  -4.524   3.141  1.00 11.41           C  
ATOM    824  CG2 ILE A 400      -4.563  -4.676   5.619  1.00 74.41           C  
ATOM    825  CD1 ILE A 400      -3.525  -3.168   3.176  1.00  2.30           C  
ATOM    826  H   ILE A 400      -6.756  -5.425   2.267  1.00 36.36           H  
ATOM    827  HA  ILE A 400      -5.153  -6.910   4.072  1.00 64.20           H  
ATOM    828  HB  ILE A 400      -5.993  -3.990   4.194  1.00 31.04           H  
ATOM    829 HG12 ILE A 400      -3.429  -5.276   3.217  1.00 34.34           H  
ATOM    830 HG13 ILE A 400      -4.695  -4.631   2.185  1.00 36.36           H  
ATOM    831 HG21 ILE A 400      -5.309  -4.824   6.385  1.00 21.01           H  
ATOM    832 HG22 ILE A 400      -4.100  -3.709   5.741  1.00 51.34           H  
ATOM    833 HG23 ILE A 400      -3.814  -5.451   5.694  1.00 42.15           H  
ATOM    834 HD11 ILE A 400      -2.990  -3.060   4.106  1.00  1.22           H  
ATOM    835 HD12 ILE A 400      -4.271  -2.391   3.099  1.00 71.21           H  
ATOM    836 HD13 ILE A 400      -2.832  -3.089   2.351  1.00 12.25           H  
ATOM    837  N   LYS A 401      -8.140  -6.038   5.100  1.00  4.12           N  
ATOM    838  CA  LYS A 401      -9.140  -6.379   6.129  1.00 10.04           C  
ATOM    839  C   LYS A 401      -9.497  -7.847   6.045  1.00 14.43           C  
ATOM    840  O   LYS A 401      -9.924  -8.459   7.026  1.00 61.24           O  
ATOM    841  CB  LYS A 401     -10.431  -5.528   6.054  1.00 34.24           C  
ATOM    842  CG  LYS A 401     -10.318  -4.074   6.521  1.00 72.11           C  
ATOM    843  CD  LYS A 401      -9.374  -3.273   5.675  1.00  2.12           C  
ATOM    844  CE  LYS A 401      -9.303  -1.827   6.119  1.00 44.01           C  
ATOM    845  NZ  LYS A 401      -8.782  -1.690   7.498  1.00 74.13           N  
ATOM    846  H   LYS A 401      -8.382  -5.513   4.305  1.00 36.36           H  
ATOM    847  HA  LYS A 401      -8.663  -6.218   7.086  1.00  2.12           H  
ATOM    848  HB2 LYS A 401     -10.755  -5.512   5.024  1.00 74.00           H  
ATOM    849  HB3 LYS A 401     -11.190  -6.020   6.645  1.00 36.36           H  
ATOM    850  HG2 LYS A 401     -11.293  -3.614   6.474  1.00 55.54           H  
ATOM    851  HG3 LYS A 401      -9.972  -4.063   7.545  1.00 36.36           H  
ATOM    852  HD2 LYS A 401      -8.396  -3.730   5.751  1.00 70.33           H  
ATOM    853  HD3 LYS A 401      -9.703  -3.323   4.648  1.00 36.36           H  
ATOM    854  HE2 LYS A 401      -8.665  -1.296   5.430  1.00 52.34           H  
ATOM    855  HE3 LYS A 401     -10.300  -1.414   6.064  1.00 36.36           H  
ATOM    856  HZ1 LYS A 401      -9.341  -2.219   8.197  1.00 45.43           H  
ATOM    857  HZ2 LYS A 401      -8.735  -0.697   7.805  1.00 54.00           H  
ATOM    858  HZ3 LYS A 401      -7.810  -2.058   7.554  1.00 52.40           H  
ATOM    859  N   ALA A 402      -9.327  -8.410   4.873  1.00 44.03           N  
ATOM    860  CA  ALA A 402      -9.609  -9.807   4.652  1.00 33.40           C  
ATOM    861  C   ALA A 402      -8.489 -10.667   5.211  1.00 44.24           C  
ATOM    862  O   ALA A 402      -8.705 -11.822   5.581  1.00 72.25           O  
ATOM    863  CB  ALA A 402      -9.804 -10.076   3.178  1.00 72.13           C  
ATOM    864  H   ALA A 402      -8.997  -7.866   4.124  1.00 36.36           H  
ATOM    865  HA  ALA A 402     -10.523 -10.051   5.170  1.00 31.52           H  
ATOM    866  HB1 ALA A 402      -8.893  -9.839   2.648  1.00 62.42           H  
ATOM    867  HB2 ALA A 402     -10.610  -9.464   2.800  1.00 31.24           H  
ATOM    868  HB3 ALA A 402     -10.041 -11.120   3.031  1.00 52.14           H  
ATOM    869  N   ASN A 403      -7.306 -10.097   5.286  1.00 31.11           N  
ATOM    870  CA  ASN A 403      -6.145 -10.790   5.812  1.00 52.42           C  
ATOM    871  C   ASN A 403      -5.123  -9.794   6.327  1.00 62.04           C  
ATOM    872  O   ASN A 403      -4.254  -9.330   5.581  1.00 22.43           O  
ATOM    873  CB  ASN A 403      -5.512 -11.715   4.756  1.00 21.20           C  
ATOM    874  CG  ASN A 403      -4.285 -12.444   5.274  1.00 62.23           C  
ATOM    875  OD1 ASN A 403      -4.172 -12.737   6.463  1.00 54.53           O  
ATOM    876  ND2 ASN A 403      -3.364 -12.736   4.395  1.00 51.21           N  
ATOM    877  H   ASN A 403      -7.192  -9.168   4.980  1.00 36.36           H  
ATOM    878  HA  ASN A 403      -6.482 -11.391   6.644  1.00 23.34           H  
ATOM    879  HB2 ASN A 403      -6.239 -12.452   4.449  1.00 45.03           H  
ATOM    880  HB3 ASN A 403      -5.227 -11.122   3.901  1.00 36.36           H  
ATOM    881 HD21 ASN A 403      -3.512 -12.471   3.460  1.00 33.54           H  
ATOM    882 HD22 ASN A 403      -2.566 -13.210   4.707  1.00 73.25           H  
ATOM    883  N   ALA A 404      -5.262  -9.432   7.591  1.00 70.32           N  
ATOM    884  CA  ALA A 404      -4.375  -8.467   8.227  1.00 31.25           C  
ATOM    885  C   ALA A 404      -2.971  -9.014   8.329  1.00 72.42           C  
ATOM    886  O   ALA A 404      -1.998  -8.277   8.222  1.00 10.43           O  
ATOM    887  CB  ALA A 404      -4.900  -8.055   9.591  1.00 40.13           C  
ATOM    888  H   ALA A 404      -5.984  -9.834   8.119  1.00 36.36           H  
ATOM    889  HA  ALA A 404      -4.350  -7.593   7.592  1.00  1.33           H  
ATOM    890  HB1 ALA A 404      -4.889  -8.911  10.250  1.00  4.11           H  
ATOM    891  HB2 ALA A 404      -5.911  -7.687   9.493  1.00 33.22           H  
ATOM    892  HB3 ALA A 404      -4.269  -7.280  10.000  1.00 75.12           H  
ATOM    893  N   ALA A 405      -2.872 -10.327   8.507  1.00 42.14           N  
ATOM    894  CA  ALA A 405      -1.585 -11.007   8.614  1.00 74.33           C  
ATOM    895  C   ALA A 405      -0.778 -10.849   7.325  1.00 53.43           C  
ATOM    896  O   ALA A 405       0.455 -10.968   7.319  1.00 23.41           O  
ATOM    897  CB  ALA A 405      -1.790 -12.478   8.938  1.00 41.13           C  
ATOM    898  H   ALA A 405      -3.703 -10.844   8.570  1.00 36.36           H  
ATOM    899  HA  ALA A 405      -1.032 -10.549   9.422  1.00 21.00           H  
ATOM    900  HB1 ALA A 405      -2.364 -12.567   9.850  1.00 54.01           H  
ATOM    901  HB2 ALA A 405      -0.832 -12.959   9.068  1.00 25.03           H  
ATOM    902  HB3 ALA A 405      -2.326 -12.952   8.129  1.00 14.05           H  
ATOM    903  N   GLY A 406      -1.470 -10.563   6.250  1.00  4.41           N  
ATOM    904  CA  GLY A 406      -0.847 -10.370   5.007  1.00 75.30           C  
ATOM    905  C   GLY A 406      -0.991  -8.950   4.533  1.00  1.41           C  
ATOM    906  O   GLY A 406      -1.251  -8.709   3.369  1.00 20.51           O  
ATOM    907  H   GLY A 406      -2.444 -10.469   6.284  1.00 36.36           H  
ATOM    908  HA2 GLY A 406       0.201 -10.613   5.100  1.00 74.23           H  
ATOM    909  HA3 GLY A 406      -1.306 -11.026   4.283  1.00 36.36           H  
ATOM    910  N   ALA A 407      -0.843  -7.996   5.429  1.00 13.42           N  
ATOM    911  CA  ALA A 407      -0.870  -6.595   5.019  1.00 54.22           C  
ATOM    912  C   ALA A 407       0.265  -6.342   4.046  1.00 25.12           C  
ATOM    913  O   ALA A 407       0.088  -5.701   3.012  1.00 52.41           O  
ATOM    914  CB  ALA A 407      -0.747  -5.669   6.215  1.00 43.12           C  
ATOM    915  H   ALA A 407      -0.743  -8.229   6.378  1.00 36.36           H  
ATOM    916  HA  ALA A 407      -1.811  -6.415   4.518  1.00 52.03           H  
ATOM    917  HB1 ALA A 407      -0.679  -4.644   5.875  1.00  2.34           H  
ATOM    918  HB2 ALA A 407       0.155  -5.910   6.757  1.00 30.21           H  
ATOM    919  HB3 ALA A 407      -1.597  -5.787   6.870  1.00 41.43           H  
ATOM    920  N   LYS A 408       1.417  -6.913   4.357  1.00 70.50           N  
ATOM    921  CA  LYS A 408       2.595  -6.740   3.557  1.00 30.24           C  
ATOM    922  C   LYS A 408       2.434  -7.426   2.223  1.00 35.32           C  
ATOM    923  O   LYS A 408       2.887  -6.922   1.225  1.00 71.31           O  
ATOM    924  CB  LYS A 408       3.814  -7.283   4.269  1.00 73.10           C  
ATOM    925  CG  LYS A 408       5.139  -6.986   3.585  1.00 54.41           C  
ATOM    926  CD  LYS A 408       6.313  -7.422   4.445  1.00 11.33           C  
ATOM    927  CE  LYS A 408       7.626  -7.197   3.728  1.00  4.33           C  
ATOM    928  NZ  LYS A 408       8.796  -7.535   4.565  1.00 64.22           N  
ATOM    929  H   LYS A 408       1.464  -7.479   5.156  1.00 36.36           H  
ATOM    930  HA  LYS A 408       2.735  -5.682   3.393  1.00 51.21           H  
ATOM    931  HB2 LYS A 408       3.852  -6.991   5.307  1.00 40.13           H  
ATOM    932  HB3 LYS A 408       3.653  -8.346   4.173  1.00 36.36           H  
ATOM    933  HG2 LYS A 408       5.179  -7.516   2.646  1.00 15.51           H  
ATOM    934  HG3 LYS A 408       5.213  -5.924   3.402  1.00 36.36           H  
ATOM    935  HD2 LYS A 408       6.308  -6.845   5.357  1.00 65.13           H  
ATOM    936  HD3 LYS A 408       6.207  -8.468   4.684  1.00 36.36           H  
ATOM    937  HE2 LYS A 408       7.648  -7.821   2.847  1.00 73.24           H  
ATOM    938  HE3 LYS A 408       7.686  -6.159   3.434  1.00 36.36           H  
ATOM    939  HZ1 LYS A 408       8.745  -8.511   4.917  1.00 35.43           H  
ATOM    940  HZ2 LYS A 408       8.921  -6.868   5.359  1.00 33.44           H  
ATOM    941  HZ3 LYS A 408       9.646  -7.459   3.969  1.00 12.35           H  
ATOM    942  N   GLU A 409       1.775  -8.584   2.209  1.00 13.04           N  
ATOM    943  CA  GLU A 409       1.625  -9.335   0.968  1.00 22.24           C  
ATOM    944  C   GLU A 409       0.764  -8.550  -0.019  1.00 23.04           C  
ATOM    945  O   GLU A 409       0.981  -8.612  -1.219  1.00 74.55           O  
ATOM    946  CB  GLU A 409       1.055 -10.748   1.206  1.00 21.41           C  
ATOM    947  CG  GLU A 409      -0.407 -10.806   1.567  1.00 62.24           C  
ATOM    948  CD  GLU A 409      -0.895 -12.207   1.760  1.00 75.32           C  
ATOM    949  OE1 GLU A 409      -0.532 -12.837   2.763  1.00 31.43           O  
ATOM    950  OE2 GLU A 409      -1.632 -12.714   0.891  1.00 30.24           O  
ATOM    951  H   GLU A 409       1.383  -8.929   3.035  1.00 36.36           H  
ATOM    952  HA  GLU A 409       2.614  -9.416   0.540  1.00 73.14           H  
ATOM    953  HB2 GLU A 409       1.223 -11.396   0.363  1.00 43.22           H  
ATOM    954  HB3 GLU A 409       1.591 -11.126   2.065  1.00 36.36           H  
ATOM    955  HG2 GLU A 409      -0.563 -10.246   2.478  1.00 73.31           H  
ATOM    956  HG3 GLU A 409      -0.975 -10.346   0.771  1.00 36.36           H  
ATOM    957  N   VAL A 410      -0.190  -7.790   0.508  1.00 64.14           N  
ATOM    958  CA  VAL A 410      -1.046  -6.958  -0.311  1.00 35.02           C  
ATOM    959  C   VAL A 410      -0.288  -5.689  -0.732  1.00 34.30           C  
ATOM    960  O   VAL A 410      -0.453  -5.180  -1.847  1.00 51.43           O  
ATOM    961  CB  VAL A 410      -2.360  -6.586   0.423  1.00 54.51           C  
ATOM    962  CG1 VAL A 410      -3.244  -5.733  -0.460  1.00 64.34           C  
ATOM    963  CG2 VAL A 410      -3.106  -7.840   0.859  1.00 31.42           C  
ATOM    964  H   VAL A 410      -0.327  -7.805   1.482  1.00 36.36           H  
ATOM    965  HA  VAL A 410      -1.284  -7.522  -1.202  1.00 50.14           H  
ATOM    966  HB  VAL A 410      -2.107  -6.018   1.307  1.00 41.05           H  
ATOM    967 HG11 VAL A 410      -3.464  -6.271  -1.370  1.00  2.21           H  
ATOM    968 HG12 VAL A 410      -2.730  -4.816  -0.706  1.00 64.44           H  
ATOM    969 HG13 VAL A 410      -4.166  -5.503   0.055  1.00 30.42           H  
ATOM    970 HG21 VAL A 410      -4.018  -7.562   1.367  1.00 21.54           H  
ATOM    971 HG22 VAL A 410      -2.482  -8.415   1.525  1.00 72.42           H  
ATOM    972 HG23 VAL A 410      -3.347  -8.434  -0.011  1.00 40.14           H  
ATOM    973  N   LEU A 411       0.555  -5.198   0.154  1.00 34.32           N  
ATOM    974  CA  LEU A 411       1.383  -4.037  -0.150  1.00 22.05           C  
ATOM    975  C   LEU A 411       2.423  -4.389  -1.184  1.00 24.12           C  
ATOM    976  O   LEU A 411       2.687  -3.615  -2.089  1.00 21.23           O  
ATOM    977  CB  LEU A 411       2.019  -3.455   1.109  1.00 14.22           C  
ATOM    978  CG  LEU A 411       1.044  -2.953   2.167  1.00 73.04           C  
ATOM    979  CD1 LEU A 411       1.781  -2.350   3.347  1.00 21.34           C  
ATOM    980  CD2 LEU A 411       0.070  -1.959   1.562  1.00 23.44           C  
ATOM    981  H   LEU A 411       0.611  -5.611   1.043  1.00 36.36           H  
ATOM    982  HA  LEU A 411       0.773  -3.283  -0.625  1.00  1.10           H  
ATOM    983  HB2 LEU A 411       2.623  -4.231   1.562  1.00 33.44           H  
ATOM    984  HB3 LEU A 411       2.661  -2.635   0.825  1.00 36.36           H  
ATOM    985  HG  LEU A 411       0.477  -3.793   2.541  1.00  1.13           H  
ATOM    986 HD11 LEU A 411       2.382  -1.521   3.008  1.00 13.21           H  
ATOM    987 HD12 LEU A 411       2.419  -3.102   3.787  1.00 63.52           H  
ATOM    988 HD13 LEU A 411       1.069  -2.004   4.081  1.00  2.33           H  
ATOM    989 HD21 LEU A 411      -0.613  -1.604   2.319  1.00 22.12           H  
ATOM    990 HD22 LEU A 411      -0.481  -2.462   0.780  1.00 62.00           H  
ATOM    991 HD23 LEU A 411       0.619  -1.133   1.138  1.00 34.20           H  
ATOM    992  N   LYS A 412       3.009  -5.566  -1.061  1.00 41.11           N  
ATOM    993  CA  LYS A 412       3.920  -6.036  -2.080  1.00 22.23           C  
ATOM    994  C   LYS A 412       3.168  -6.290  -3.390  1.00 52.23           C  
ATOM    995  O   LYS A 412       3.711  -6.089  -4.459  1.00  5.11           O  
ATOM    996  CB  LYS A 412       4.687  -7.296  -1.643  1.00 73.31           C  
ATOM    997  CG  LYS A 412       5.556  -7.110  -0.408  1.00 52.43           C  
ATOM    998  CD  LYS A 412       6.362  -8.371  -0.089  1.00  3.50           C  
ATOM    999  CE  LYS A 412       5.471  -9.579   0.184  1.00 15.35           C  
ATOM   1000  NZ  LYS A 412       6.257 -10.796   0.494  1.00 62.45           N  
ATOM   1001  H   LYS A 412       2.847  -6.114  -0.252  1.00 36.36           H  
ATOM   1002  HA  LYS A 412       4.624  -5.238  -2.259  1.00 25.44           H  
ATOM   1003  HB2 LYS A 412       3.980  -8.078  -1.412  1.00 35.55           H  
ATOM   1004  HB3 LYS A 412       5.320  -7.623  -2.454  1.00 36.36           H  
ATOM   1005  HG2 LYS A 412       6.225  -6.273  -0.545  1.00 43.34           H  
ATOM   1006  HG3 LYS A 412       4.906  -6.898   0.428  1.00 36.36           H  
ATOM   1007  HD2 LYS A 412       7.015  -8.598  -0.919  1.00 61.43           H  
ATOM   1008  HD3 LYS A 412       6.953  -8.167   0.789  1.00 36.36           H  
ATOM   1009  HE2 LYS A 412       4.830  -9.359   1.025  1.00 44.35           H  
ATOM   1010  HE3 LYS A 412       4.861  -9.769  -0.687  1.00 36.36           H  
ATOM   1011  HZ1 LYS A 412       6.892 -11.062  -0.286  1.00 63.14           H  
ATOM   1012  HZ2 LYS A 412       5.617 -11.600   0.659  1.00 14.02           H  
ATOM   1013  HZ3 LYS A 412       6.821 -10.686   1.361  1.00 15.14           H  
ATOM   1014  N   GLU A 413       1.893  -6.678  -3.283  1.00 71.41           N  
ATOM   1015  CA  GLU A 413       1.082  -7.025  -4.436  1.00 14.10           C  
ATOM   1016  C   GLU A 413       0.886  -5.789  -5.290  1.00 20.44           C  
ATOM   1017  O   GLU A 413       1.092  -5.813  -6.513  1.00 53.31           O  
ATOM   1018  CB  GLU A 413      -0.249  -7.640  -3.925  1.00  4.50           C  
ATOM   1019  CG  GLU A 413      -1.258  -8.141  -4.957  1.00 53.22           C  
ATOM   1020  CD  GLU A 413      -2.030  -7.051  -5.661  1.00 54.01           C  
ATOM   1021  OE1 GLU A 413      -2.942  -6.475  -5.041  1.00  5.44           O  
ATOM   1022  OE2 GLU A 413      -1.775  -6.788  -6.850  1.00 35.32           O  
ATOM   1023  H   GLU A 413       1.432  -6.693  -2.416  1.00 36.36           H  
ATOM   1024  HA  GLU A 413       1.618  -7.766  -5.011  1.00 43.01           H  
ATOM   1025  HB2 GLU A 413      -0.014  -8.471  -3.277  1.00 11.44           H  
ATOM   1026  HB3 GLU A 413      -0.729  -6.879  -3.325  1.00 36.36           H  
ATOM   1027  HG2 GLU A 413      -0.709  -8.702  -5.696  1.00 14.32           H  
ATOM   1028  HG3 GLU A 413      -1.945  -8.798  -4.448  1.00 36.36           H  
ATOM   1029  N   SER A 414       0.548  -4.710  -4.644  1.00 64.01           N  
ATOM   1030  CA  SER A 414       0.375  -3.471  -5.308  1.00 44.42           C  
ATOM   1031  C   SER A 414       1.717  -2.908  -5.783  1.00 54.24           C  
ATOM   1032  O   SER A 414       1.854  -2.543  -6.949  1.00 21.11           O  
ATOM   1033  CB  SER A 414      -0.392  -2.513  -4.411  1.00 12.10           C  
ATOM   1034  OG  SER A 414       0.150  -2.510  -3.098  1.00 42.14           O  
ATOM   1035  H   SER A 414       0.410  -4.738  -3.674  1.00 36.36           H  
ATOM   1036  HA  SER A 414      -0.219  -3.664  -6.188  1.00 62.10           H  
ATOM   1037  HB2 SER A 414      -0.330  -1.515  -4.818  1.00  4.32           H  
ATOM   1038  HB3 SER A 414      -1.424  -2.829  -4.366  1.00 36.36           H  
ATOM   1039  HG  SER A 414      -0.329  -3.163  -2.574  1.00 41.40           H  
ATOM   1040  N   ALA A 415       2.716  -2.894  -4.893  1.00  1.33           N  
ATOM   1041  CA  ALA A 415       4.064  -2.382  -5.220  1.00 14.34           C  
ATOM   1042  C   ALA A 415       4.646  -3.026  -6.482  1.00 15.34           C  
ATOM   1043  O   ALA A 415       5.108  -2.323  -7.397  1.00 70.14           O  
ATOM   1044  CB  ALA A 415       5.015  -2.602  -4.068  1.00 14.22           C  
ATOM   1045  H   ALA A 415       2.523  -3.219  -3.979  1.00 36.36           H  
ATOM   1046  HA  ALA A 415       3.977  -1.317  -5.386  1.00  1.00           H  
ATOM   1047  HB1 ALA A 415       5.143  -3.665  -3.925  1.00 12.01           H  
ATOM   1048  HB2 ALA A 415       4.625  -2.152  -3.166  1.00 75.13           H  
ATOM   1049  HB3 ALA A 415       5.972  -2.166  -4.314  1.00 32.42           H  
ATOM   1050  N   LYS A 416       4.610  -4.354  -6.545  1.00 34.22           N  
ATOM   1051  CA  LYS A 416       5.162  -5.076  -7.679  1.00 60.24           C  
ATOM   1052  C   LYS A 416       4.405  -4.738  -8.954  1.00 72.20           C  
ATOM   1053  O   LYS A 416       4.982  -4.692 -10.028  1.00 51.04           O  
ATOM   1054  CB  LYS A 416       5.148  -6.595  -7.434  1.00 31.21           C  
ATOM   1055  CG  LYS A 416       5.918  -7.049  -6.189  1.00 63.21           C  
ATOM   1056  CD  LYS A 416       7.388  -6.671  -6.226  1.00 14.13           C  
ATOM   1057  CE  LYS A 416       8.142  -7.402  -7.318  1.00 20.41           C  
ATOM   1058  NZ  LYS A 416       9.572  -7.035  -7.325  1.00 43.44           N  
ATOM   1059  H   LYS A 416       4.204  -4.867  -5.809  1.00 36.36           H  
ATOM   1060  HA  LYS A 416       6.184  -4.753  -7.796  1.00 61.14           H  
ATOM   1061  HB2 LYS A 416       4.122  -6.915  -7.326  1.00 31.03           H  
ATOM   1062  HB3 LYS A 416       5.573  -7.085  -8.295  1.00 36.36           H  
ATOM   1063  HG2 LYS A 416       5.471  -6.590  -5.320  1.00 71.33           H  
ATOM   1064  HG3 LYS A 416       5.830  -8.123  -6.104  1.00 36.36           H  
ATOM   1065  HD2 LYS A 416       7.472  -5.610  -6.404  1.00 73.15           H  
ATOM   1066  HD3 LYS A 416       7.831  -6.911  -5.271  1.00 36.36           H  
ATOM   1067  HE2 LYS A 416       8.045  -8.463  -7.156  1.00 40.14           H  
ATOM   1068  HE3 LYS A 416       7.705  -7.138  -8.270  1.00 36.36           H  
ATOM   1069  HZ1 LYS A 416       9.966  -7.124  -6.361  1.00 50.31           H  
ATOM   1070  HZ2 LYS A 416       9.717  -6.053  -7.628  1.00 65.24           H  
ATOM   1071  HZ3 LYS A 416      10.126  -7.655  -7.950  1.00 30.33           H  
ATOM   1072  N   THR A 417       3.132  -4.474  -8.820  1.00 33.02           N  
ATOM   1073  CA  THR A 417       2.294  -4.139  -9.951  1.00 41.25           C  
ATOM   1074  C   THR A 417       2.548  -2.680 -10.415  1.00 23.44           C  
ATOM   1075  O   THR A 417       2.496  -2.375 -11.609  1.00  2.14           O  
ATOM   1076  CB  THR A 417       0.807  -4.370  -9.590  1.00 14.24           C  
ATOM   1077  OG1 THR A 417       0.652  -5.736  -9.153  1.00 50.14           O  
ATOM   1078  CG2 THR A 417      -0.095  -4.137 -10.792  1.00  4.35           C  
ATOM   1079  H   THR A 417       2.734  -4.505  -7.924  1.00 36.36           H  
ATOM   1080  HA  THR A 417       2.563  -4.800 -10.761  1.00 23.13           H  
ATOM   1081  HB  THR A 417       0.532  -3.701  -8.787  1.00 42.22           H  
ATOM   1082  HG1 THR A 417       0.610  -5.731  -8.181  1.00 34.14           H  
ATOM   1083 HG21 THR A 417       0.031  -3.121 -11.134  1.00 70.25           H  
ATOM   1084 HG22 THR A 417      -1.124  -4.300 -10.512  1.00 43.22           H  
ATOM   1085 HG23 THR A 417       0.179  -4.820 -11.584  1.00 35.32           H  
ATOM   1086  N   ILE A 418       2.873  -1.814  -9.469  1.00 44.33           N  
ATOM   1087  CA  ILE A 418       3.162  -0.408  -9.733  1.00 12.12           C  
ATOM   1088  C   ILE A 418       4.411  -0.281 -10.593  1.00  3.31           C  
ATOM   1089  O   ILE A 418       4.411   0.406 -11.626  1.00 71.43           O  
ATOM   1090  CB  ILE A 418       3.357   0.360  -8.386  1.00 44.14           C  
ATOM   1091  CG1 ILE A 418       2.037   0.417  -7.614  1.00 65.32           C  
ATOM   1092  CG2 ILE A 418       3.900   1.750  -8.605  1.00 61.34           C  
ATOM   1093  CD1 ILE A 418       2.126   1.127  -6.283  1.00 54.52           C  
ATOM   1094  H   ILE A 418       2.931  -2.125  -8.537  1.00 36.36           H  
ATOM   1095  HA  ILE A 418       2.350   0.051 -10.281  1.00 31.42           H  
ATOM   1096  HB  ILE A 418       4.071  -0.191  -7.791  1.00 24.52           H  
ATOM   1097 HG12 ILE A 418       1.303   0.939  -8.210  1.00 22.34           H  
ATOM   1098 HG13 ILE A 418       1.691  -0.591  -7.434  1.00 36.36           H  
ATOM   1099 HG21 ILE A 418       3.127   2.322  -9.093  1.00 11.11           H  
ATOM   1100 HG22 ILE A 418       4.771   1.685  -9.241  1.00 10.23           H  
ATOM   1101 HG23 ILE A 418       4.158   2.205  -7.661  1.00 21.25           H  
ATOM   1102 HD11 ILE A 418       1.143   1.156  -5.838  1.00 15.25           H  
ATOM   1103 HD12 ILE A 418       2.477   2.136  -6.439  1.00 74.22           H  
ATOM   1104 HD13 ILE A 418       2.808   0.599  -5.634  1.00 30.52           H  
ATOM   1105  N   VAL A 419       5.452  -0.971 -10.198  1.00 32.23           N  
ATOM   1106  CA  VAL A 419       6.714  -0.914 -10.914  1.00 52.31           C  
ATOM   1107  C   VAL A 419       6.604  -1.642 -12.241  1.00 75.12           C  
ATOM   1108  O   VAL A 419       7.203  -1.253 -13.237  1.00 54.41           O  
ATOM   1109  CB  VAL A 419       7.856  -1.505 -10.067  1.00 24.43           C  
ATOM   1110  CG1 VAL A 419       7.729  -3.011  -9.855  1.00 33.35           C  
ATOM   1111  CG2 VAL A 419       9.227  -1.100 -10.574  1.00 43.31           C  
ATOM   1112  H   VAL A 419       5.375  -1.523  -9.388  1.00 36.36           H  
ATOM   1113  HA  VAL A 419       6.927   0.127 -11.110  1.00 73.25           H  
ATOM   1114  HB  VAL A 419       7.677  -1.034  -9.120  1.00 42.32           H  
ATOM   1115 HG11 VAL A 419       7.729  -3.502 -10.817  1.00 50.52           H  
ATOM   1116 HG12 VAL A 419       6.808  -3.226  -9.336  1.00 71.55           H  
ATOM   1117 HG13 VAL A 419       8.574  -3.359  -9.278  1.00 62.20           H  
ATOM   1118 HG21 VAL A 419       9.352  -1.448 -11.588  1.00 73.10           H  
ATOM   1119 HG22 VAL A 419       9.987  -1.543  -9.946  1.00 75.53           H  
ATOM   1120 HG23 VAL A 419       9.321  -0.024 -10.550  1.00 20.44           H  
ATOM   1121  N   ASP A 420       5.783  -2.664 -12.251  1.00 11.20           N  
ATOM   1122  CA  ASP A 420       5.552  -3.472 -13.447  1.00 12.43           C  
ATOM   1123  C   ASP A 420       4.732  -2.691 -14.459  1.00 24.33           C  
ATOM   1124  O   ASP A 420       4.670  -3.033 -15.637  1.00 13.05           O  
ATOM   1125  CB  ASP A 420       4.879  -4.802 -13.083  1.00 41.03           C  
ATOM   1126  CG  ASP A 420       4.649  -5.717 -14.266  1.00 64.15           C  
ATOM   1127  OD1 ASP A 420       5.640  -6.245 -14.833  1.00 53.42           O  
ATOM   1128  OD2 ASP A 420       3.478  -5.956 -14.620  1.00  1.45           O  
ATOM   1129  H   ASP A 420       5.340  -2.871 -11.399  1.00 36.36           H  
ATOM   1130  HA  ASP A 420       6.519  -3.673 -13.879  1.00 73.25           H  
ATOM   1131  HB2 ASP A 420       5.511  -5.321 -12.378  1.00 23.23           H  
ATOM   1132  HB3 ASP A 420       3.930  -4.594 -12.613  1.00 36.36           H  
ATOM   1133  N   SER A 421       4.122  -1.626 -13.996  1.00 63.41           N  
ATOM   1134  CA  SER A 421       3.334  -0.772 -14.858  1.00 11.02           C  
ATOM   1135  C   SER A 421       4.089   0.531 -15.152  1.00 31.24           C  
ATOM   1136  O   SER A 421       3.592   1.404 -15.858  1.00 20.43           O  
ATOM   1137  CB  SER A 421       1.976  -0.493 -14.219  1.00 34.12           C  
ATOM   1138  OG  SER A 421       1.300  -1.712 -13.934  1.00 31.31           O  
ATOM   1139  H   SER A 421       4.227  -1.419 -13.039  1.00 36.36           H  
ATOM   1140  HA  SER A 421       3.185  -1.296 -15.790  1.00  5.24           H  
ATOM   1141  HB2 SER A 421       2.122   0.044 -13.294  1.00 44.20           H  
ATOM   1142  HB3 SER A 421       1.369   0.096 -14.892  1.00 36.36           H  
ATOM   1143  HG  SER A 421       1.743  -2.098 -13.162  1.00 21.14           H  
ATOM   1144  N   GLY A 422       5.297   0.647 -14.597  1.00 32.01           N  
ATOM   1145  CA  GLY A 422       6.126   1.815 -14.830  1.00 62.11           C  
ATOM   1146  C   GLY A 422       5.594   3.068 -14.164  1.00  4.13           C  
ATOM   1147  O   GLY A 422       5.861   4.180 -14.625  1.00 40.54           O  
ATOM   1148  H   GLY A 422       5.647  -0.076 -14.035  1.00 36.36           H  
ATOM   1149  HA2 GLY A 422       7.119   1.619 -14.453  1.00 54.21           H  
ATOM   1150  HA3 GLY A 422       6.186   1.982 -15.894  1.00 36.36           H  
ATOM   1151  N   LYS A 423       4.836   2.904 -13.092  1.00 72.35           N  
ATOM   1152  CA  LYS A 423       4.263   4.058 -12.406  1.00 32.12           C  
ATOM   1153  C   LYS A 423       5.348   4.685 -11.570  1.00 71.20           C  
ATOM   1154  O   LYS A 423       5.587   5.889 -11.607  1.00 10.34           O  
ATOM   1155  CB  LYS A 423       3.181   3.600 -11.443  1.00 63.43           C  
ATOM   1156  CG  LYS A 423       2.170   2.623 -11.999  1.00 62.33           C  
ATOM   1157  CD  LYS A 423       1.398   3.181 -13.152  1.00 75.43           C  
ATOM   1158  CE  LYS A 423       0.499   4.351 -12.748  1.00 40.52           C  
ATOM   1159  NZ  LYS A 423      -0.517   3.962 -11.742  1.00 34.11           N  
ATOM   1160  H   LYS A 423       4.673   1.994 -12.761  1.00 36.36           H  
ATOM   1161  HA  LYS A 423       3.849   4.753 -13.121  1.00 41.13           H  
ATOM   1162  HB2 LYS A 423       3.706   3.116 -10.639  1.00 71.21           H  
ATOM   1163  HB3 LYS A 423       2.667   4.464 -11.051  1.00 36.36           H  
ATOM   1164  HG2 LYS A 423       2.703   1.746 -12.334  1.00  1.33           H  
ATOM   1165  HG3 LYS A 423       1.492   2.344 -11.208  1.00 36.36           H  
ATOM   1166  HD2 LYS A 423       2.128   3.489 -13.882  1.00 53.34           H  
ATOM   1167  HD3 LYS A 423       0.818   2.365 -13.545  1.00 36.36           H  
ATOM   1168  HE2 LYS A 423       1.110   5.140 -12.336  1.00 45.44           H  
ATOM   1169  HE3 LYS A 423      -0.006   4.720 -13.628  1.00 36.36           H  
ATOM   1170  HZ1 LYS A 423      -1.117   3.193 -12.096  1.00 74.44           H  
ATOM   1171  HZ2 LYS A 423      -1.131   4.768 -11.503  1.00 63.22           H  
ATOM   1172  HZ3 LYS A 423      -0.098   3.616 -10.854  1.00  1.04           H  
ATOM   1173  N   LEU A 424       6.031   3.832 -10.861  1.00  2.22           N  
ATOM   1174  CA  LEU A 424       7.126   4.218  -9.997  1.00 52.24           C  
ATOM   1175  C   LEU A 424       8.297   3.292 -10.202  1.00 25.51           C  
ATOM   1176  O   LEU A 424       8.106   2.109 -10.495  1.00  0.12           O  
ATOM   1177  CB  LEU A 424       6.726   4.188  -8.508  1.00 54.43           C  
ATOM   1178  CG  LEU A 424       5.709   5.219  -8.026  1.00 62.31           C  
ATOM   1179  CD1 LEU A 424       5.434   5.009  -6.550  1.00 42.52           C  
ATOM   1180  CD2 LEU A 424       6.232   6.626  -8.259  1.00 22.02           C  
ATOM   1181  H   LEU A 424       5.773   2.888 -10.943  1.00 36.36           H  
ATOM   1182  HA  LEU A 424       7.397   5.227 -10.264  1.00 63.31           H  
ATOM   1183  HB2 LEU A 424       6.327   3.208  -8.294  1.00 73.14           H  
ATOM   1184  HB3 LEU A 424       7.630   4.309  -7.929  1.00 36.36           H  
ATOM   1185  HG  LEU A 424       4.783   5.100  -8.570  1.00 53.44           H  
ATOM   1186 HD11 LEU A 424       4.739   5.759  -6.197  1.00 73.52           H  
ATOM   1187 HD12 LEU A 424       6.362   5.095  -6.003  1.00 54.55           H  
ATOM   1188 HD13 LEU A 424       5.015   4.026  -6.398  1.00 42.25           H  
ATOM   1189 HD21 LEU A 424       7.168   6.744  -7.733  1.00  5.52           H  
ATOM   1190 HD22 LEU A 424       5.516   7.347  -7.890  1.00 33.11           H  
ATOM   1191 HD23 LEU A 424       6.387   6.785  -9.314  1.00 11.23           H  
ATOM   1192  N   PRO A 425       9.524   3.812 -10.075  1.00 73.21           N  
ATOM   1193  CA  PRO A 425      10.712   2.996 -10.152  1.00 71.22           C  
ATOM   1194  C   PRO A 425      10.862   2.139  -8.898  1.00 13.31           C  
ATOM   1195  O   PRO A 425      10.396   2.521  -7.806  1.00  0.13           O  
ATOM   1196  CB  PRO A 425      11.872   4.007 -10.227  1.00 40.10           C  
ATOM   1197  CG  PRO A 425      11.242   5.347 -10.382  1.00 72.54           C  
ATOM   1198  CD  PRO A 425       9.843   5.226  -9.864  1.00 63.50           C  
ATOM   1199  HA  PRO A 425      10.704   2.373 -11.032  1.00 11.34           H  
ATOM   1200  HB2 PRO A 425      12.449   3.949  -9.315  1.00 12.50           H  
ATOM   1201  HB3 PRO A 425      12.510   3.769 -11.065  1.00 36.36           H  
ATOM   1202  HG2 PRO A 425      11.788   6.069  -9.792  1.00 41.12           H  
ATOM   1203  HG3 PRO A 425      11.237   5.638 -11.422  1.00 36.36           H  
ATOM   1204  HD2 PRO A 425       9.809   5.476  -8.814  1.00 40.25           H  
ATOM   1205  HD3 PRO A 425       9.192   5.867 -10.438  1.00 36.36           H  
ATOM   1206  N   SER A 426      11.531   1.016  -9.049  1.00 43.24           N  
ATOM   1207  CA  SER A 426      11.781   0.078  -7.966  1.00 22.54           C  
ATOM   1208  C   SER A 426      12.516   0.770  -6.801  1.00 12.24           C  
ATOM   1209  O   SER A 426      12.322   0.427  -5.640  1.00 12.22           O  
ATOM   1210  CB  SER A 426      12.604  -1.111  -8.504  1.00 23.43           C  
ATOM   1211  OG  SER A 426      12.831  -2.094  -7.513  1.00  3.40           O  
ATOM   1212  H   SER A 426      11.881   0.800  -9.939  1.00 36.36           H  
ATOM   1213  HA  SER A 426      10.830  -0.289  -7.612  1.00 20.20           H  
ATOM   1214  HB2 SER A 426      12.078  -1.572  -9.327  1.00 73.40           H  
ATOM   1215  HB3 SER A 426      13.557  -0.750  -8.859  1.00 36.36           H  
ATOM   1216  HG  SER A 426      13.349  -2.791  -7.932  1.00 72.21           H  
ATOM   1217  N   SER A 427      13.327   1.769  -7.132  1.00 35.13           N  
ATOM   1218  CA  SER A 427      14.098   2.511  -6.150  1.00 61.30           C  
ATOM   1219  C   SER A 427      13.198   3.257  -5.148  1.00 33.13           C  
ATOM   1220  O   SER A 427      13.566   3.435  -3.993  1.00  5.41           O  
ATOM   1221  CB  SER A 427      15.000   3.504  -6.866  1.00 63.33           C  
ATOM   1222  OG  SER A 427      15.821   2.841  -7.817  1.00 63.01           O  
ATOM   1223  H   SER A 427      13.418   2.004  -8.080  1.00 36.36           H  
ATOM   1224  HA  SER A 427      14.723   1.815  -5.612  1.00 30.40           H  
ATOM   1225  HB2 SER A 427      14.391   4.235  -7.379  1.00 51.13           H  
ATOM   1226  HB3 SER A 427      15.632   4.002  -6.144  1.00 36.36           H  
ATOM   1227  HG  SER A 427      15.908   3.438  -8.572  1.00 52.34           H  
ATOM   1228  N   LEU A 428      12.010   3.665  -5.587  1.00 34.35           N  
ATOM   1229  CA  LEU A 428      11.125   4.441  -4.738  1.00 74.41           C  
ATOM   1230  C   LEU A 428      10.301   3.571  -3.808  1.00 12.33           C  
ATOM   1231  O   LEU A 428       9.823   4.032  -2.778  1.00 22.14           O  
ATOM   1232  CB  LEU A 428      10.234   5.391  -5.558  1.00 31.21           C  
ATOM   1233  CG  LEU A 428      10.886   6.700  -6.066  1.00 62.03           C  
ATOM   1234  CD1 LEU A 428      12.069   6.444  -6.983  1.00  3.21           C  
ATOM   1235  CD2 LEU A 428       9.854   7.586  -6.747  1.00  4.13           C  
ATOM   1236  H   LEU A 428      11.687   3.433  -6.486  1.00 36.36           H  
ATOM   1237  HA  LEU A 428      11.783   5.047  -4.134  1.00 22.42           H  
ATOM   1238  HB2 LEU A 428       9.936   4.829  -6.433  1.00 50.21           H  
ATOM   1239  HB3 LEU A 428       9.356   5.638  -4.981  1.00 36.36           H  
ATOM   1240  HG  LEU A 428      11.260   7.237  -5.207  1.00 22.42           H  
ATOM   1241 HD11 LEU A 428      12.460   7.380  -7.353  1.00 24.55           H  
ATOM   1242 HD12 LEU A 428      11.743   5.835  -7.812  1.00 13.11           H  
ATOM   1243 HD13 LEU A 428      12.835   5.915  -6.437  1.00 51.42           H  
ATOM   1244 HD21 LEU A 428       9.073   7.830  -6.042  1.00 21.41           H  
ATOM   1245 HD22 LEU A 428       9.425   7.064  -7.591  1.00 51.30           H  
ATOM   1246 HD23 LEU A 428      10.329   8.492  -7.089  1.00 42.15           H  
ATOM   1247  N   LEU A 429      10.167   2.318  -4.159  1.00 32.33           N  
ATOM   1248  CA  LEU A 429       9.390   1.363  -3.379  1.00 52.12           C  
ATOM   1249  C   LEU A 429      10.284   0.189  -3.026  1.00 60.13           C  
ATOM   1250  O   LEU A 429       9.841  -0.955  -2.936  1.00 53.14           O  
ATOM   1251  CB  LEU A 429       8.194   0.889  -4.202  1.00 54.30           C  
ATOM   1252  CG  LEU A 429       7.168   1.948  -4.610  1.00  4.21           C  
ATOM   1253  CD1 LEU A 429       6.052   1.312  -5.414  1.00 63.32           C  
ATOM   1254  CD2 LEU A 429       6.603   2.655  -3.391  1.00 11.05           C  
ATOM   1255  H   LEU A 429      10.615   1.997  -4.970  1.00 36.36           H  
ATOM   1256  HA  LEU A 429       9.046   1.841  -2.474  1.00 21.14           H  
ATOM   1257  HB2 LEU A 429       8.591   0.457  -5.108  1.00 42.32           H  
ATOM   1258  HB3 LEU A 429       7.684   0.107  -3.661  1.00 36.36           H  
ATOM   1259  HG  LEU A 429       7.653   2.682  -5.238  1.00 25.03           H  
ATOM   1260 HD11 LEU A 429       5.332   2.070  -5.684  1.00 40.12           H  
ATOM   1261 HD12 LEU A 429       5.567   0.555  -4.814  1.00  4.13           H  
ATOM   1262 HD13 LEU A 429       6.457   0.863  -6.308  1.00 41.01           H  
ATOM   1263 HD21 LEU A 429       5.864   3.378  -3.703  1.00 71.24           H  
ATOM   1264 HD22 LEU A 429       7.399   3.157  -2.861  1.00 51.32           H  
ATOM   1265 HD23 LEU A 429       6.139   1.930  -2.739  1.00  5.54           H  
ATOM   1266  N   SER A 430      11.520   0.520  -2.733  1.00 61.25           N  
ATOM   1267  CA  SER A 430      12.607  -0.414  -2.486  1.00  0.25           C  
ATOM   1268  C   SER A 430      12.326  -1.493  -1.408  1.00 13.15           C  
ATOM   1269  O   SER A 430      12.949  -2.570  -1.416  1.00  4.01           O  
ATOM   1270  CB  SER A 430      13.848   0.392  -2.143  1.00 62.41           C  
ATOM   1271  OG  SER A 430      13.576   1.295  -1.073  1.00 62.33           O  
ATOM   1272  H   SER A 430      11.748   1.469  -2.663  1.00 36.36           H  
ATOM   1273  HA  SER A 430      12.806  -0.911  -3.423  1.00 41.43           H  
ATOM   1274  HB2 SER A 430      14.644  -0.277  -1.855  1.00  4.42           H  
ATOM   1275  HB3 SER A 430      14.146   0.964  -3.010  1.00 36.36           H  
ATOM   1276  HG  SER A 430      14.422   1.603  -0.727  1.00 60.32           H  
ATOM   1277  N   TYR A 431      11.412  -1.227  -0.496  1.00 71.11           N  
ATOM   1278  CA  TYR A 431      11.124  -2.185   0.547  1.00 55.34           C  
ATOM   1279  C   TYR A 431      10.103  -3.217   0.080  1.00 30.21           C  
ATOM   1280  O   TYR A 431      10.222  -4.406   0.389  1.00 70.14           O  
ATOM   1281  CB  TYR A 431      10.650  -1.485   1.846  1.00  2.23           C  
ATOM   1282  CG  TYR A 431      10.304  -2.451   2.964  1.00 51.41           C  
ATOM   1283  CD1 TYR A 431      11.292  -3.006   3.758  1.00 30.23           C  
ATOM   1284  CD2 TYR A 431       8.987  -2.818   3.208  1.00  4.22           C  
ATOM   1285  CE1 TYR A 431      10.982  -3.903   4.756  1.00 22.22           C  
ATOM   1286  CE2 TYR A 431       8.668  -3.710   4.209  1.00 41.43           C  
ATOM   1287  CZ  TYR A 431       9.667  -4.253   4.978  1.00 55.51           C  
ATOM   1288  OH  TYR A 431       9.348  -5.168   5.968  1.00 14.05           O  
ATOM   1289  H   TYR A 431      10.914  -0.381  -0.540  1.00 36.36           H  
ATOM   1290  HA  TYR A 431      12.046  -2.705   0.759  1.00 42.35           H  
ATOM   1291  HB2 TYR A 431      11.434  -0.833   2.202  1.00  3.33           H  
ATOM   1292  HB3 TYR A 431       9.771  -0.896   1.627  1.00 36.36           H  
ATOM   1293  HD1 TYR A 431      12.321  -2.731   3.581  1.00 42.41           H  
ATOM   1294  HD2 TYR A 431       8.203  -2.392   2.601  1.00 11.45           H  
ATOM   1295  HE1 TYR A 431      11.772  -4.317   5.366  1.00 71.40           H  
ATOM   1296  HE2 TYR A 431       7.638  -3.982   4.381  1.00 31.42           H  
ATOM   1297  HH  TYR A 431       9.890  -4.995   6.754  1.00  2.44           H  
ATOM   1298  N   PHE A 432       9.129  -2.782  -0.683  1.00 43.55           N  
ATOM   1299  CA  PHE A 432       8.053  -3.669  -1.100  1.00 71.20           C  
ATOM   1300  C   PHE A 432       8.271  -4.268  -2.480  1.00 41.45           C  
ATOM   1301  O   PHE A 432       7.661  -5.285  -2.822  1.00 52.33           O  
ATOM   1302  CB  PHE A 432       6.702  -2.964  -1.038  1.00 74.24           C  
ATOM   1303  CG  PHE A 432       6.289  -2.567   0.342  1.00 23.51           C  
ATOM   1304  CD1 PHE A 432       5.707  -3.494   1.186  1.00 11.43           C  
ATOM   1305  CD2 PHE A 432       6.482  -1.275   0.799  1.00 41.21           C  
ATOM   1306  CE1 PHE A 432       5.325  -3.147   2.457  1.00 42.13           C  
ATOM   1307  CE2 PHE A 432       6.100  -0.919   2.074  1.00 35.12           C  
ATOM   1308  CZ  PHE A 432       5.519  -1.858   2.906  1.00  2.44           C  
ATOM   1309  H   PHE A 432       9.139  -1.848  -0.987  1.00 36.36           H  
ATOM   1310  HA  PHE A 432       8.031  -4.484  -0.391  1.00 64.24           H  
ATOM   1311  HB2 PHE A 432       6.747  -2.067  -1.638  1.00 24.31           H  
ATOM   1312  HB3 PHE A 432       5.944  -3.619  -1.442  1.00 36.36           H  
ATOM   1313  HD1 PHE A 432       5.554  -4.503   0.835  1.00 30.21           H  
ATOM   1314  HD2 PHE A 432       6.936  -0.544   0.148  1.00 13.42           H  
ATOM   1315  HE1 PHE A 432       4.872  -3.891   3.095  1.00 63.11           H  
ATOM   1316  HE2 PHE A 432       6.254   0.092   2.422  1.00 34.21           H  
ATOM   1317  HZ  PHE A 432       5.216  -1.584   3.905  1.00 14.43           H  
ATOM   1318  N   VAL A 433       9.124  -3.661  -3.260  1.00 73.30           N  
ATOM   1319  CA  VAL A 433       9.381  -4.129  -4.599  1.00 42.22           C  
ATOM   1320  C   VAL A 433      10.597  -5.055  -4.646  1.00  1.33           C  
ATOM   1321  O   VAL A 433      11.740  -4.567  -4.593  1.00 36.36           O  
ATOM   1322  CB  VAL A 433       9.526  -2.966  -5.611  1.00 11.21           C  
ATOM   1323  CG1 VAL A 433       9.785  -3.494  -6.989  1.00 74.13           C  
ATOM   1324  CG2 VAL A 433       8.270  -2.139  -5.636  1.00 12.31           C  
ATOM   1325  OXT VAL A 433      10.406  -6.286  -4.770  1.00 36.36           O  
ATOM   1326  H   VAL A 433       9.605  -2.866  -2.942  1.00 36.36           H  
ATOM   1327  HA  VAL A 433       8.519  -4.717  -4.879  1.00  2.13           H  
ATOM   1328  HB  VAL A 433      10.345  -2.328  -5.311  1.00 34.42           H  
ATOM   1329 HG11 VAL A 433       9.870  -2.655  -7.663  1.00 43.44           H  
ATOM   1330 HG12 VAL A 433       8.937  -4.104  -7.266  1.00 33.31           H  
ATOM   1331 HG13 VAL A 433      10.689  -4.084  -6.996  1.00 63.33           H  
ATOM   1332 HG21 VAL A 433       8.091  -1.737  -4.650  1.00 22.14           H  
ATOM   1333 HG22 VAL A 433       7.435  -2.759  -5.928  1.00 53.33           H  
ATOM   1334 HG23 VAL A 433       8.383  -1.335  -6.349  1.00  5.04           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 346     -16.246   6.638  -7.585  1.00 32.13           N  
ATOM      2  CA  GLY A 346     -15.550   6.822  -6.309  1.00 63.21           C  
ATOM      3  C   GLY A 346     -15.884   8.159  -5.701  1.00 52.03           C  
ATOM      4  O   GLY A 346     -16.911   8.759  -6.038  1.00 24.31           O  
ATOM      5  H   GLY A 346     -17.272   6.675  -7.426  1.00 38.83           H  
ATOM      6  HA2 GLY A 346     -15.852   6.044  -5.624  1.00 38.83           H  
ATOM      7  HA3 GLY A 346     -14.483   6.756  -6.474  1.00 44.31           H  
ATOM      8  N   SER A 347     -15.030   8.639  -4.824  1.00 64.10           N  
ATOM      9  CA  SER A 347     -15.194   9.900  -4.144  1.00 40.13           C  
ATOM     10  C   SER A 347     -13.862  10.285  -3.558  1.00  3.04           C  
ATOM     11  O   SER A 347     -13.006   9.429  -3.341  1.00 74.15           O  
ATOM     12  CB  SER A 347     -16.215   9.828  -3.014  1.00 31.55           C  
ATOM     13  OG  SER A 347     -17.500   9.379  -3.465  1.00 65.12           O  
ATOM     14  H   SER A 347     -14.191   8.171  -4.630  1.00 38.83           H  
ATOM     15  HA  SER A 347     -15.497  10.643  -4.866  1.00 52.24           H  
ATOM     16  HB2 SER A 347     -15.818   9.195  -2.235  1.00 40.51           H  
ATOM     17  HB3 SER A 347     -16.273  10.850  -2.666  1.00 38.83           H  
ATOM     18  HG  SER A 347     -17.378   9.105  -4.389  1.00 32.51           H  
ATOM     19  N   LYS A 348     -13.698  11.533  -3.283  1.00 63.21           N  
ATOM     20  CA  LYS A 348     -12.447  12.054  -2.815  1.00 53.43           C  
ATOM     21  C   LYS A 348     -12.185  11.705  -1.373  1.00  0.54           C  
ATOM     22  O   LYS A 348     -11.065  11.354  -1.001  1.00  1.13           O  
ATOM     23  CB  LYS A 348     -12.309  13.546  -3.106  1.00  2.35           C  
ATOM     24  CG  LYS A 348     -12.366  13.856  -4.590  1.00 41.41           C  
ATOM     25  CD  LYS A 348     -13.770  13.772  -5.176  1.00 31.11           C  
ATOM     26  CE  LYS A 348     -13.730  13.836  -6.681  1.00 63.13           C  
ATOM     27  NZ  LYS A 348     -13.077  15.069  -7.179  1.00 34.53           N  
ATOM     28  H   LYS A 348     -14.457  12.153  -3.361  1.00 38.83           H  
ATOM     29  HA  LYS A 348     -11.695  11.533  -3.389  1.00 42.54           H  
ATOM     30  HB2 LYS A 348     -13.115  14.079  -2.623  1.00 72.11           H  
ATOM     31  HB3 LYS A 348     -11.362  13.897  -2.726  1.00 38.83           H  
ATOM     32  HG2 LYS A 348     -11.949  14.823  -4.812  1.00 22.30           H  
ATOM     33  HG3 LYS A 348     -11.788  13.062  -5.039  1.00 38.83           H  
ATOM     34  HD2 LYS A 348     -14.215  12.829  -4.893  1.00 24.33           H  
ATOM     35  HD3 LYS A 348     -14.369  14.587  -4.799  1.00 38.83           H  
ATOM     36  HE2 LYS A 348     -13.186  12.962  -7.009  1.00 63.10           H  
ATOM     37  HE3 LYS A 348     -14.743  13.771  -7.045  1.00 38.83           H  
ATOM     38  HZ1 LYS A 348     -13.093  15.088  -8.219  1.00 75.34           H  
ATOM     39  HZ2 LYS A 348     -12.087  15.138  -6.867  1.00  2.41           H  
ATOM     40  HZ3 LYS A 348     -13.580  15.913  -6.840  1.00 51.11           H  
ATOM     41  N   ALA A 349     -13.228  11.767  -0.569  1.00 75.44           N  
ATOM     42  CA  ALA A 349     -13.133  11.397   0.825  1.00 34.25           C  
ATOM     43  C   ALA A 349     -12.870   9.903   0.933  1.00 33.43           C  
ATOM     44  O   ALA A 349     -12.225   9.435   1.873  1.00 63.50           O  
ATOM     45  CB  ALA A 349     -14.404  11.783   1.566  1.00 64.00           C  
ATOM     46  H   ALA A 349     -14.089  12.081  -0.922  1.00 38.83           H  
ATOM     47  HA  ALA A 349     -12.298  11.933   1.252  1.00 33.21           H  
ATOM     48  HB1 ALA A 349     -15.241  11.256   1.132  1.00 51.01           H  
ATOM     49  HB2 ALA A 349     -14.565  12.847   1.480  1.00 10.12           H  
ATOM     50  HB3 ALA A 349     -14.310  11.516   2.608  1.00 35.10           H  
ATOM     51  N   ALA A 350     -13.358   9.165  -0.057  1.00 20.14           N  
ATOM     52  CA  ALA A 350     -13.153   7.737  -0.134  1.00 42.40           C  
ATOM     53  C   ALA A 350     -11.700   7.438  -0.475  1.00  0.14           C  
ATOM     54  O   ALA A 350     -11.087   6.565   0.137  1.00  3.21           O  
ATOM     55  CB  ALA A 350     -14.090   7.116  -1.154  1.00 10.40           C  
ATOM     56  H   ALA A 350     -13.875   9.621  -0.752  1.00 38.83           H  
ATOM     57  HA  ALA A 350     -13.371   7.320   0.839  1.00 64.11           H  
ATOM     58  HB1 ALA A 350     -13.881   7.531  -2.129  1.00 12.12           H  
ATOM     59  HB2 ALA A 350     -15.115   7.325  -0.882  1.00 71.43           H  
ATOM     60  HB3 ALA A 350     -13.931   6.049  -1.176  1.00 14.02           H  
ATOM     61  N   LYS A 351     -11.144   8.191  -1.450  1.00 64.23           N  
ATOM     62  CA  LYS A 351      -9.728   8.061  -1.834  1.00 23.23           C  
ATOM     63  C   LYS A 351      -8.850   8.192  -0.608  1.00 62.23           C  
ATOM     64  O   LYS A 351      -8.059   7.310  -0.307  1.00 10.33           O  
ATOM     65  CB  LYS A 351      -9.313   9.164  -2.836  1.00 24.14           C  
ATOM     66  CG  LYS A 351      -9.960   9.111  -4.216  1.00 13.02           C  
ATOM     67  CD  LYS A 351      -9.621  10.374  -5.038  1.00 72.13           C  
ATOM     68  CE  LYS A 351      -8.117  10.548  -5.292  1.00 21.21           C  
ATOM     69  NZ  LYS A 351      -7.566   9.541  -6.228  1.00 62.43           N  
ATOM     70  H   LYS A 351     -11.709   8.836  -1.926  1.00 38.83           H  
ATOM     71  HA  LYS A 351      -9.576   7.094  -2.287  1.00 63.43           H  
ATOM     72  HB2 LYS A 351      -9.545  10.125  -2.402  1.00 11.10           H  
ATOM     73  HB3 LYS A 351      -8.242   9.099  -2.956  1.00 38.83           H  
ATOM     74  HG2 LYS A 351      -9.585   8.247  -4.742  1.00 34.32           H  
ATOM     75  HG3 LYS A 351     -11.032   9.042  -4.103  1.00 38.83           H  
ATOM     76  HD2 LYS A 351     -10.121  10.312  -5.993  1.00 44.41           H  
ATOM     77  HD3 LYS A 351      -9.988  11.241  -4.508  1.00 38.83           H  
ATOM     78  HE2 LYS A 351      -7.942  11.529  -5.703  1.00 71.13           H  
ATOM     79  HE3 LYS A 351      -7.597  10.472  -4.351  1.00 38.83           H  
ATOM     80  HZ1 LYS A 351      -6.536   9.641  -6.313  1.00 43.31           H  
ATOM     81  HZ2 LYS A 351      -7.933   9.723  -7.186  1.00 63.34           H  
ATOM     82  HZ3 LYS A 351      -7.790   8.556  -5.994  1.00  1.44           H  
ATOM     83  N   LYS A 352      -9.047   9.276   0.112  1.00 60.22           N  
ATOM     84  CA  LYS A 352      -8.255   9.596   1.286  1.00 32.43           C  
ATOM     85  C   LYS A 352      -8.415   8.550   2.377  1.00 64.21           C  
ATOM     86  O   LYS A 352      -7.431   8.149   3.019  1.00 52.45           O  
ATOM     87  CB  LYS A 352      -8.647  10.960   1.809  1.00 23.34           C  
ATOM     88  CG  LYS A 352      -8.431  12.078   0.805  1.00 73.12           C  
ATOM     89  CD  LYS A 352      -8.889  13.420   1.344  1.00 62.14           C  
ATOM     90  CE  LYS A 352      -8.172  13.779   2.636  1.00 42.42           C  
ATOM     91  NZ  LYS A 352      -8.593  15.088   3.157  1.00 44.55           N  
ATOM     92  H   LYS A 352      -9.760   9.893  -0.169  1.00 38.83           H  
ATOM     93  HA  LYS A 352      -7.219   9.632   0.987  1.00 43.23           H  
ATOM     94  HB2 LYS A 352      -9.688  10.949   2.095  1.00 20.04           H  
ATOM     95  HB3 LYS A 352      -8.037  11.165   2.676  1.00 38.83           H  
ATOM     96  HG2 LYS A 352      -7.381  12.133   0.559  1.00 35.30           H  
ATOM     97  HG3 LYS A 352      -9.001  11.836  -0.079  1.00 38.83           H  
ATOM     98  HD2 LYS A 352      -8.677  14.181   0.607  1.00 52.42           H  
ATOM     99  HD3 LYS A 352      -9.952  13.378   1.525  1.00 38.83           H  
ATOM    100  HE2 LYS A 352      -8.412  13.026   3.371  1.00 43.42           H  
ATOM    101  HE3 LYS A 352      -7.108  13.784   2.457  1.00 38.83           H  
ATOM    102  HZ1 LYS A 352      -8.071  15.293   4.034  1.00 13.52           H  
ATOM    103  HZ2 LYS A 352      -9.610  15.093   3.373  1.00 73.04           H  
ATOM    104  HZ3 LYS A 352      -8.380  15.842   2.475  1.00 11.21           H  
ATOM    105  N   LYS A 353      -9.638   8.097   2.571  1.00 63.21           N  
ATOM    106  CA  LYS A 353      -9.936   7.106   3.576  1.00 53.44           C  
ATOM    107  C   LYS A 353      -9.265   5.781   3.258  1.00 32.43           C  
ATOM    108  O   LYS A 353      -8.683   5.149   4.127  1.00 45.25           O  
ATOM    109  CB  LYS A 353     -11.428   6.903   3.695  1.00 32.01           C  
ATOM    110  CG  LYS A 353     -11.817   5.896   4.755  1.00 74.14           C  
ATOM    111  CD  LYS A 353     -13.301   5.693   4.796  1.00 51.22           C  
ATOM    112  CE  LYS A 353     -14.037   6.951   5.208  1.00 13.45           C  
ATOM    113  NZ  LYS A 353     -15.490   6.731   5.285  1.00 51.51           N  
ATOM    114  H   LYS A 353     -10.369   8.445   2.016  1.00 38.83           H  
ATOM    115  HA  LYS A 353      -9.566   7.454   4.528  1.00 54.12           H  
ATOM    116  HB2 LYS A 353     -11.880   7.854   3.935  1.00 51.31           H  
ATOM    117  HB3 LYS A 353     -11.809   6.564   2.744  1.00 38.83           H  
ATOM    118  HG2 LYS A 353     -11.338   4.953   4.534  1.00 34.44           H  
ATOM    119  HG3 LYS A 353     -11.480   6.255   5.717  1.00 38.83           H  
ATOM    120  HD2 LYS A 353     -13.568   5.477   3.774  1.00 75.30           H  
ATOM    121  HD3 LYS A 353     -13.538   4.873   5.453  1.00 38.83           H  
ATOM    122  HE2 LYS A 353     -13.677   7.276   6.173  1.00 74.21           H  
ATOM    123  HE3 LYS A 353     -13.840   7.716   4.473  1.00 38.83           H  
ATOM    124  HZ1 LYS A 353     -15.722   6.028   6.016  1.00 33.22           H  
ATOM    125  HZ2 LYS A 353     -15.877   6.402   4.378  1.00 53.24           H  
ATOM    126  HZ3 LYS A 353     -15.975   7.617   5.533  1.00 43.02           H  
ATOM    127  N   ASN A 354      -9.335   5.371   2.016  1.00 51.24           N  
ATOM    128  CA  ASN A 354      -8.728   4.117   1.620  1.00 31.32           C  
ATOM    129  C   ASN A 354      -7.228   4.206   1.687  1.00 15.35           C  
ATOM    130  O   ASN A 354      -6.565   3.252   2.072  1.00 45.34           O  
ATOM    131  CB  ASN A 354      -9.172   3.667   0.237  1.00 52.13           C  
ATOM    132  CG  ASN A 354     -10.664   3.406   0.147  1.00 74.20           C  
ATOM    133  OD1 ASN A 354     -11.304   3.027   1.131  1.00  3.03           O  
ATOM    134  ND2 ASN A 354     -11.228   3.599  -1.021  1.00 44.32           N  
ATOM    135  H   ASN A 354      -9.815   5.917   1.352  1.00 38.83           H  
ATOM    136  HA  ASN A 354      -9.048   3.380   2.343  1.00 70.44           H  
ATOM    137  HB2 ASN A 354      -8.894   4.410  -0.496  1.00 62.35           H  
ATOM    138  HB3 ASN A 354      -8.644   2.747   0.047  1.00 38.83           H  
ATOM    139 HD21 ASN A 354     -10.684   3.895  -1.777  1.00 54.52           H  
ATOM    140 HD22 ASN A 354     -12.195   3.440  -1.096  1.00 32.21           H  
ATOM    141  N   LYS A 355      -6.690   5.363   1.337  1.00 53.21           N  
ATOM    142  CA  LYS A 355      -5.260   5.576   1.407  1.00 12.25           C  
ATOM    143  C   LYS A 355      -4.748   5.436   2.827  1.00 13.44           C  
ATOM    144  O   LYS A 355      -3.721   4.796   3.056  1.00 55.11           O  
ATOM    145  CB  LYS A 355      -4.845   6.918   0.801  1.00 54.25           C  
ATOM    146  CG  LYS A 355      -5.093   7.007  -0.689  1.00 71.03           C  
ATOM    147  CD  LYS A 355      -4.595   8.308  -1.268  1.00 64.24           C  
ATOM    148  CE  LYS A 355      -4.800   8.337  -2.766  1.00 74.33           C  
ATOM    149  NZ  LYS A 355      -4.277   9.570  -3.374  1.00 20.23           N  
ATOM    150  H   LYS A 355      -7.275   6.086   1.014  1.00 38.83           H  
ATOM    151  HA  LYS A 355      -4.809   4.785   0.824  1.00 71.44           H  
ATOM    152  HB2 LYS A 355      -5.409   7.702   1.286  1.00 15.11           H  
ATOM    153  HB3 LYS A 355      -3.793   7.076   0.985  1.00 38.83           H  
ATOM    154  HG2 LYS A 355      -4.598   6.194  -1.195  1.00  1.34           H  
ATOM    155  HG3 LYS A 355      -6.156   6.936  -0.862  1.00 38.83           H  
ATOM    156  HD2 LYS A 355      -5.148   9.121  -0.822  1.00 63.23           H  
ATOM    157  HD3 LYS A 355      -3.544   8.410  -1.053  1.00 38.83           H  
ATOM    158  HE2 LYS A 355      -4.293   7.490  -3.203  1.00 71.40           H  
ATOM    159  HE3 LYS A 355      -5.857   8.260  -2.972  1.00 38.83           H  
ATOM    160  HZ1 LYS A 355      -3.262   9.683  -3.142  1.00  2.43           H  
ATOM    161  HZ2 LYS A 355      -4.776  10.408  -3.020  1.00 62.12           H  
ATOM    162  HZ3 LYS A 355      -4.369   9.542  -4.408  1.00 74.11           H  
ATOM    163  N   ARG A 356      -5.481   5.992   3.791  1.00 34.14           N  
ATOM    164  CA  ARG A 356      -5.063   5.890   5.177  1.00 33.03           C  
ATOM    165  C   ARG A 356      -5.246   4.454   5.654  1.00 21.43           C  
ATOM    166  O   ARG A 356      -4.435   3.952   6.402  1.00 55.03           O  
ATOM    167  CB  ARG A 356      -5.825   6.864   6.114  1.00 51.45           C  
ATOM    168  CG  ARG A 356      -7.274   6.502   6.365  1.00  1.11           C  
ATOM    169  CD  ARG A 356      -7.969   7.487   7.273  1.00 73.41           C  
ATOM    170  NE  ARG A 356      -9.335   7.046   7.594  1.00 72.41           N  
ATOM    171  CZ  ARG A 356     -10.260   7.784   8.212  1.00 13.22           C  
ATOM    172  NH1 ARG A 356     -10.005   9.042   8.525  1.00  4.54           N  
ATOM    173  NH2 ARG A 356     -11.442   7.257   8.506  1.00 41.24           N  
ATOM    174  H   ARG A 356      -6.298   6.478   3.548  1.00 38.83           H  
ATOM    175  HA  ARG A 356      -4.007   6.117   5.205  1.00 25.23           H  
ATOM    176  HB2 ARG A 356      -5.321   6.886   7.067  1.00 21.24           H  
ATOM    177  HB3 ARG A 356      -5.792   7.853   5.682  1.00 38.83           H  
ATOM    178  HG2 ARG A 356      -7.792   6.462   5.419  1.00 41.25           H  
ATOM    179  HG3 ARG A 356      -7.291   5.522   6.822  1.00 38.83           H  
ATOM    180  HD2 ARG A 356      -7.405   7.588   8.187  1.00  5.54           H  
ATOM    181  HD3 ARG A 356      -8.026   8.442   6.775  1.00 38.83           H  
ATOM    182  HE  ARG A 356      -9.544   6.115   7.342  1.00 42.04           H  
ATOM    183 HH11 ARG A 356      -9.129   9.478   8.315  1.00 60.43           H  
ATOM    184 HH12 ARG A 356     -10.680   9.616   8.999  1.00 53.11           H  
ATOM    185 HH21 ARG A 356     -11.676   6.306   8.279  1.00 30.43           H  
ATOM    186 HH22 ARG A 356     -12.158   7.780   8.983  1.00 54.32           H  
ATOM    187  N   ALA A 357      -6.305   3.790   5.165  1.00  4.34           N  
ATOM    188  CA  ALA A 357      -6.616   2.417   5.552  1.00 42.03           C  
ATOM    189  C   ALA A 357      -5.460   1.504   5.204  1.00 53.00           C  
ATOM    190  O   ALA A 357      -5.025   0.677   6.012  1.00 40.34           O  
ATOM    191  CB  ALA A 357      -7.887   1.951   4.848  1.00 51.35           C  
ATOM    192  H   ALA A 357      -6.900   4.231   4.517  1.00 38.83           H  
ATOM    193  HA  ALA A 357      -6.783   2.396   6.619  1.00 50.31           H  
ATOM    194  HB1 ALA A 357      -8.700   2.614   5.106  1.00 75.55           H  
ATOM    195  HB2 ALA A 357      -8.128   0.945   5.158  1.00 61.01           H  
ATOM    196  HB3 ALA A 357      -7.733   1.972   3.780  1.00 74.43           H  
ATOM    197  N   ILE A 358      -4.959   1.682   4.008  1.00 21.22           N  
ATOM    198  CA  ILE A 358      -3.842   0.928   3.511  1.00 55.34           C  
ATOM    199  C   ILE A 358      -2.575   1.212   4.336  1.00 40.12           C  
ATOM    200  O   ILE A 358      -1.913   0.283   4.807  1.00 24.15           O  
ATOM    201  CB  ILE A 358      -3.604   1.258   2.016  1.00 60.15           C  
ATOM    202  CG1 ILE A 358      -4.828   0.846   1.184  1.00  2.23           C  
ATOM    203  CG2 ILE A 358      -2.355   0.583   1.497  1.00 31.40           C  
ATOM    204  CD1 ILE A 358      -4.728   1.186  -0.288  1.00 54.45           C  
ATOM    205  H   ILE A 358      -5.381   2.358   3.432  1.00 38.83           H  
ATOM    206  HA  ILE A 358      -4.086  -0.120   3.592  1.00 14.41           H  
ATOM    207  HB  ILE A 358      -3.480   2.327   1.928  1.00 74.35           H  
ATOM    208 HG12 ILE A 358      -4.965  -0.223   1.262  1.00 51.10           H  
ATOM    209 HG13 ILE A 358      -5.701   1.342   1.583  1.00 38.83           H  
ATOM    210 HG21 ILE A 358      -2.214   0.879   0.468  1.00 65.12           H  
ATOM    211 HG22 ILE A 358      -2.482  -0.488   1.558  1.00 43.31           H  
ATOM    212 HG23 ILE A 358      -1.509   0.907   2.085  1.00 31.45           H  
ATOM    213 HD11 ILE A 358      -4.622   2.253  -0.410  1.00 41.14           H  
ATOM    214 HD12 ILE A 358      -5.619   0.850  -0.795  1.00  2.51           H  
ATOM    215 HD13 ILE A 358      -3.868   0.687  -0.710  1.00 21.43           H  
ATOM    216  N   ARG A 359      -2.275   2.497   4.541  1.00  5.34           N  
ATOM    217  CA  ARG A 359      -1.074   2.918   5.285  1.00 33.30           C  
ATOM    218  C   ARG A 359      -1.124   2.449   6.743  1.00 44.03           C  
ATOM    219  O   ARG A 359      -0.118   2.004   7.307  1.00 33.01           O  
ATOM    220  CB  ARG A 359      -0.912   4.442   5.245  1.00 33.35           C  
ATOM    221  CG  ARG A 359      -0.766   5.047   3.849  1.00 23.14           C  
ATOM    222  CD  ARG A 359      -0.707   6.571   3.924  1.00 74.14           C  
ATOM    223  NE  ARG A 359      -0.612   7.214   2.597  1.00 73.25           N  
ATOM    224  CZ  ARG A 359      -0.729   8.543   2.382  1.00 41.30           C  
ATOM    225  NH1 ARG A 359      -1.008   9.356   3.395  1.00 72.52           N  
ATOM    226  NH2 ARG A 359      -0.581   9.052   1.151  1.00 31.13           N  
ATOM    227  H   ARG A 359      -2.886   3.180   4.183  1.00 38.83           H  
ATOM    228  HA  ARG A 359      -0.216   2.465   4.815  1.00 65.15           H  
ATOM    229  HB2 ARG A 359      -1.762   4.893   5.733  1.00 21.03           H  
ATOM    230  HB3 ARG A 359      -0.019   4.675   5.811  1.00 38.83           H  
ATOM    231  HG2 ARG A 359       0.142   4.681   3.395  1.00 30.30           H  
ATOM    232  HG3 ARG A 359      -1.618   4.759   3.251  1.00 38.83           H  
ATOM    233  HD2 ARG A 359      -1.605   6.923   4.407  1.00 20.34           H  
ATOM    234  HD3 ARG A 359       0.153   6.853   4.513  1.00 38.83           H  
ATOM    235  HE  ARG A 359      -0.433   6.594   1.861  1.00 13.23           H  
ATOM    236 HH11 ARG A 359      -1.138   9.020   4.330  1.00  4.50           H  
ATOM    237 HH12 ARG A 359      -1.105  10.346   3.268  1.00 40.05           H  
ATOM    238 HH21 ARG A 359      -0.379   8.543   0.307  1.00 52.45           H  
ATOM    239 HH22 ARG A 359      -0.663  10.040   0.995  1.00  1.34           H  
ATOM    240  N   ASN A 360      -2.303   2.526   7.340  1.00 25.25           N  
ATOM    241  CA  ASN A 360      -2.506   2.154   8.741  1.00 42.43           C  
ATOM    242  C   ASN A 360      -2.244   0.689   9.036  1.00 12.22           C  
ATOM    243  O   ASN A 360      -2.005   0.331  10.196  1.00 33.31           O  
ATOM    244  CB  ASN A 360      -3.865   2.618   9.293  1.00 51.14           C  
ATOM    245  CG  ASN A 360      -3.946   4.134   9.434  1.00 23.30           C  
ATOM    246  OD1 ASN A 360      -2.930   4.803   9.659  1.00 74.24           O  
ATOM    247  ND2 ASN A 360      -5.132   4.685   9.318  1.00 75.04           N  
ATOM    248  H   ASN A 360      -3.077   2.860   6.829  1.00 38.83           H  
ATOM    249  HA  ASN A 360      -1.739   2.694   9.274  1.00 22.23           H  
ATOM    250  HB2 ASN A 360      -4.647   2.294   8.622  1.00  2.43           H  
ATOM    251  HB3 ASN A 360      -4.023   2.171  10.263  1.00 38.83           H  
ATOM    252 HD21 ASN A 360      -5.908   4.108   9.146  1.00 73.33           H  
ATOM    253 HD22 ASN A 360      -5.211   5.658   9.408  1.00 64.12           H  
ATOM    254  N   SER A 361      -2.266  -0.159   8.005  1.00 34.22           N  
ATOM    255  CA  SER A 361      -2.010  -1.565   8.162  1.00 22.25           C  
ATOM    256  C   SER A 361      -0.636  -1.793   8.787  1.00 54.13           C  
ATOM    257  O   SER A 361      -0.471  -2.675   9.598  1.00 14.13           O  
ATOM    258  CB  SER A 361      -2.073  -2.215   6.809  1.00 73.42           C  
ATOM    259  OG  SER A 361      -3.263  -1.831   6.158  1.00 52.05           O  
ATOM    260  H   SER A 361      -2.460   0.115   7.084  1.00 38.83           H  
ATOM    261  HA  SER A 361      -2.776  -1.997   8.790  1.00 43.22           H  
ATOM    262  HB2 SER A 361      -1.224  -1.907   6.215  1.00 71.01           H  
ATOM    263  HB3 SER A 361      -2.072  -3.289   6.926  1.00 38.83           H  
ATOM    264  HG  SER A 361      -2.994  -1.166   5.513  1.00 15.12           H  
ATOM    265  N   ALA A 362       0.332  -0.949   8.430  1.00 44.21           N  
ATOM    266  CA  ALA A 362       1.690  -1.062   8.972  1.00 64.32           C  
ATOM    267  C   ALA A 362       1.705  -0.871  10.493  1.00  4.30           C  
ATOM    268  O   ALA A 362       2.587  -1.335  11.169  1.00  2.44           O  
ATOM    269  CB  ALA A 362       2.630  -0.077   8.302  1.00 11.30           C  
ATOM    270  H   ALA A 362       0.124  -0.242   7.780  1.00 38.83           H  
ATOM    271  HA  ALA A 362       2.033  -2.064   8.760  1.00 54.35           H  
ATOM    272  HB1 ALA A 362       2.316   0.931   8.519  1.00 63.32           H  
ATOM    273  HB2 ALA A 362       2.626  -0.244   7.235  1.00 10.11           H  
ATOM    274  HB3 ALA A 362       3.626  -0.238   8.691  1.00 55.53           H  
ATOM    275  N   LYS A 363       0.740  -0.144  11.016  1.00 11.31           N  
ATOM    276  CA  LYS A 363       0.646   0.017  12.443  1.00 13.10           C  
ATOM    277  C   LYS A 363       0.077  -1.216  13.113  1.00  1.11           C  
ATOM    278  O   LYS A 363       0.691  -1.808  13.993  1.00 31.25           O  
ATOM    279  CB  LYS A 363      -0.171   1.239  12.835  1.00 14.33           C  
ATOM    280  CG  LYS A 363       0.618   2.534  12.998  1.00 72.22           C  
ATOM    281  CD  LYS A 363       1.481   2.874  11.804  1.00 33.51           C  
ATOM    282  CE  LYS A 363       0.692   3.013  10.541  1.00  3.11           C  
ATOM    283  NZ  LYS A 363      -0.261   4.136  10.598  1.00 15.33           N  
ATOM    284  H   LYS A 363       0.061   0.259  10.436  1.00 38.83           H  
ATOM    285  HA  LYS A 363       1.672   0.207  12.707  1.00  4.31           H  
ATOM    286  HB2 LYS A 363      -0.949   1.397  12.105  1.00 61.31           H  
ATOM    287  HB3 LYS A 363      -0.621   1.004  13.784  1.00 38.83           H  
ATOM    288  HG2 LYS A 363      -0.091   3.330  13.154  1.00 75.54           H  
ATOM    289  HG3 LYS A 363       1.235   2.421  13.877  1.00 38.83           H  
ATOM    290  HD2 LYS A 363       1.981   3.810  11.996  1.00 22.01           H  
ATOM    291  HD3 LYS A 363       2.224   2.101  11.676  1.00 38.83           H  
ATOM    292  HE2 LYS A 363       1.379   3.107   9.713  1.00  1.22           H  
ATOM    293  HE3 LYS A 363       0.174   2.066  10.503  1.00 38.83           H  
ATOM    294  HZ1 LYS A 363      -0.782   4.248   9.704  1.00  2.33           H  
ATOM    295  HZ2 LYS A 363       0.256   5.028  10.734  1.00 11.53           H  
ATOM    296  HZ3 LYS A 363      -0.949   4.042  11.369  1.00 52.31           H  
ATOM    297  N   GLU A 364      -1.091  -1.610  12.652  1.00 15.42           N  
ATOM    298  CA  GLU A 364      -1.861  -2.702  13.264  1.00 44.13           C  
ATOM    299  C   GLU A 364      -1.347  -4.092  12.919  1.00 32.13           C  
ATOM    300  O   GLU A 364      -1.481  -5.016  13.711  1.00 12.20           O  
ATOM    301  CB  GLU A 364      -3.321  -2.576  12.884  1.00 61.31           C  
ATOM    302  CG  GLU A 364      -3.961  -1.301  13.377  1.00 22.42           C  
ATOM    303  CD  GLU A 364      -5.376  -1.167  12.927  1.00 42.41           C  
ATOM    304  OE1 GLU A 364      -6.269  -1.807  13.519  1.00 61.14           O  
ATOM    305  OE2 GLU A 364      -5.630  -0.412  11.976  1.00 50.13           O  
ATOM    306  H   GLU A 364      -1.447  -1.121  11.877  1.00 38.83           H  
ATOM    307  HA  GLU A 364      -1.792  -2.573  14.334  1.00 34.43           H  
ATOM    308  HB2 GLU A 364      -3.400  -2.600  11.807  1.00 10.33           H  
ATOM    309  HB3 GLU A 364      -3.865  -3.412  13.296  1.00 38.83           H  
ATOM    310  HG2 GLU A 364      -3.939  -1.292  14.457  1.00  3.34           H  
ATOM    311  HG3 GLU A 364      -3.394  -0.462  13.002  1.00 38.83           H  
ATOM    312  N   ALA A 365      -0.751  -4.242  11.771  1.00 74.52           N  
ATOM    313  CA  ALA A 365      -0.222  -5.533  11.362  1.00 31.53           C  
ATOM    314  C   ALA A 365       1.258  -5.583  11.645  1.00 64.33           C  
ATOM    315  O   ALA A 365       1.951  -6.534  11.251  1.00  3.13           O  
ATOM    316  CB  ALA A 365      -0.491  -5.773   9.892  1.00 74.20           C  
ATOM    317  H   ALA A 365      -0.646  -3.486  11.148  1.00 38.83           H  
ATOM    318  HA  ALA A 365      -0.720  -6.296  11.940  1.00 22.34           H  
ATOM    319  HB1 ALA A 365      -0.117  -6.745   9.612  1.00 52.21           H  
ATOM    320  HB2 ALA A 365       0.005  -5.014   9.305  1.00 34.13           H  
ATOM    321  HB3 ALA A 365      -1.555  -5.734   9.708  1.00 24.13           H  
ATOM    322  N   ASP A 366       1.716  -4.548  12.359  1.00  1.21           N  
ATOM    323  CA  ASP A 366       3.108  -4.348  12.760  1.00 75.41           C  
ATOM    324  C   ASP A 366       3.931  -3.902  11.564  1.00 63.24           C  
ATOM    325  O   ASP A 366       3.526  -4.071  10.426  1.00 32.41           O  
ATOM    326  CB  ASP A 366       3.715  -5.618  13.402  1.00 43.42           C  
ATOM    327  CG  ASP A 366       5.054  -5.378  14.064  1.00 21.15           C  
ATOM    328  OD1 ASP A 366       5.083  -4.958  15.236  1.00 42.11           O  
ATOM    329  OD2 ASP A 366       6.101  -5.609  13.422  1.00 30.41           O  
ATOM    330  H   ASP A 366       1.069  -3.864  12.616  1.00 38.83           H  
ATOM    331  HA  ASP A 366       3.115  -3.545  13.485  1.00 43.44           H  
ATOM    332  HB2 ASP A 366       3.022  -6.081  14.084  1.00 34.21           H  
ATOM    333  HB3 ASP A 366       3.871  -6.322  12.597  1.00 38.83           H  
ATOM    334  N   TYR A 367       5.073  -3.317  11.822  1.00 64.43           N  
ATOM    335  CA  TYR A 367       5.970  -2.896  10.777  1.00 44.12           C  
ATOM    336  C   TYR A 367       6.799  -4.052  10.254  1.00 63.43           C  
ATOM    337  O   TYR A 367       7.802  -3.855   9.566  1.00 14.15           O  
ATOM    338  CB  TYR A 367       6.846  -1.786  11.260  1.00 13.45           C  
ATOM    339  CG  TYR A 367       6.154  -0.460  11.383  1.00 51.15           C  
ATOM    340  CD1 TYR A 367       5.346  -0.136  12.472  1.00 44.43           C  
ATOM    341  CD2 TYR A 367       6.330   0.483  10.405  1.00 12.53           C  
ATOM    342  CE1 TYR A 367       4.736   1.108  12.553  1.00 33.34           C  
ATOM    343  CE2 TYR A 367       5.747   1.706  10.479  1.00 22.24           C  
ATOM    344  CZ  TYR A 367       4.952   2.025  11.543  1.00  1.14           C  
ATOM    345  OH  TYR A 367       4.394   3.277  11.614  1.00  3.25           O  
ATOM    346  H   TYR A 367       5.335  -3.148  12.747  1.00 38.83           H  
ATOM    347  HA  TYR A 367       5.361  -2.525   9.968  1.00 52.43           H  
ATOM    348  HB2 TYR A 367       7.232  -2.047  12.233  1.00 50.33           H  
ATOM    349  HB3 TYR A 367       7.672  -1.674  10.572  1.00 38.83           H  
ATOM    350  HD1 TYR A 367       5.192  -0.866  13.251  1.00 61.23           H  
ATOM    351  HD2 TYR A 367       6.952   0.244   9.557  1.00 14.32           H  
ATOM    352  HE1 TYR A 367       4.098   1.360  13.390  1.00 11.22           H  
ATOM    353  HE2 TYR A 367       5.936   2.414   9.684  1.00  2.43           H  
ATOM    354  HH  TYR A 367       4.550   3.595  12.513  1.00 32.41           H  
ATOM    355  N   PHE A 368       6.370  -5.257  10.618  1.00  4.03           N  
ATOM    356  CA  PHE A 368       6.872  -6.516  10.088  1.00 51.13           C  
ATOM    357  C   PHE A 368       8.336  -6.737  10.490  1.00 33.23           C  
ATOM    358  O   PHE A 368       9.081  -7.481   9.837  1.00 71.31           O  
ATOM    359  CB  PHE A 368       6.695  -6.524   8.554  1.00 71.11           C  
ATOM    360  CG  PHE A 368       5.331  -6.013   8.106  1.00  2.24           C  
ATOM    361  CD1 PHE A 368       4.153  -6.607   8.544  1.00 20.10           C  
ATOM    362  CD2 PHE A 368       5.244  -4.907   7.268  1.00 12.30           C  
ATOM    363  CE1 PHE A 368       2.923  -6.108   8.142  1.00 12.43           C  
ATOM    364  CE2 PHE A 368       4.021  -4.409   6.870  1.00 34.25           C  
ATOM    365  CZ  PHE A 368       2.863  -5.008   7.304  1.00 55.24           C  
ATOM    366  H   PHE A 368       5.666  -5.285  11.303  1.00 38.83           H  
ATOM    367  HA  PHE A 368       6.273  -7.314  10.504  1.00 54.42           H  
ATOM    368  HB2 PHE A 368       7.453  -5.893   8.112  1.00 75.12           H  
ATOM    369  HB3 PHE A 368       6.813  -7.532   8.189  1.00 38.83           H  
ATOM    370  HD1 PHE A 368       4.189  -7.458   9.210  1.00 62.40           H  
ATOM    371  HD2 PHE A 368       6.152  -4.438   6.920  1.00 72.32           H  
ATOM    372  HE1 PHE A 368       2.014  -6.577   8.483  1.00  2.41           H  
ATOM    373  HE2 PHE A 368       3.968  -3.547   6.221  1.00 54.42           H  
ATOM    374  HZ  PHE A 368       1.912  -4.606   6.986  1.00 60.33           H  
ATOM    375  N   GLY A 369       8.724  -6.120  11.599  1.00 73.12           N  
ATOM    376  CA  GLY A 369      10.083  -6.233  12.091  1.00 23.13           C  
ATOM    377  C   GLY A 369      10.964  -5.135  11.566  1.00 61.41           C  
ATOM    378  O   GLY A 369      12.181  -5.151  11.743  1.00 21.23           O  
ATOM    379  H   GLY A 369       8.059  -5.591  12.092  1.00 38.83           H  
ATOM    380  HA2 GLY A 369      10.080  -6.183  13.169  1.00 54.43           H  
ATOM    381  HA3 GLY A 369      10.495  -7.182  11.791  1.00 38.83           H  
ATOM    382  N   ASP A 370      10.353  -4.188  10.913  1.00 10.25           N  
ATOM    383  CA  ASP A 370      11.060  -3.067  10.340  1.00 60.15           C  
ATOM    384  C   ASP A 370      10.478  -1.756  10.833  1.00 74.10           C  
ATOM    385  O   ASP A 370      10.410  -0.764  10.124  1.00  5.54           O  
ATOM    386  CB  ASP A 370      11.059  -3.163   8.818  1.00 73.11           C  
ATOM    387  CG  ASP A 370      11.913  -4.305   8.307  1.00 60.50           C  
ATOM    388  OD1 ASP A 370      13.150  -4.144   8.223  1.00 54.01           O  
ATOM    389  OD2 ASP A 370      11.366  -5.375   7.975  1.00  3.31           O  
ATOM    390  H   ASP A 370       9.380  -4.240  10.781  1.00 38.83           H  
ATOM    391  HA  ASP A 370      12.077  -3.130  10.692  1.00 73.30           H  
ATOM    392  HB2 ASP A 370      10.047  -3.324   8.481  1.00 10.23           H  
ATOM    393  HB3 ASP A 370      11.429  -2.241   8.401  1.00 38.83           H  
ATOM    394  N   ALA A 371      10.163  -1.744  12.103  1.00 35.24           N  
ATOM    395  CA  ALA A 371       9.551  -0.614  12.769  1.00 64.44           C  
ATOM    396  C   ALA A 371      10.507   0.563  12.856  1.00 22.14           C  
ATOM    397  O   ALA A 371      10.088   1.706  12.966  1.00  3.42           O  
ATOM    398  CB  ALA A 371       9.088  -1.033  14.150  1.00 53.00           C  
ATOM    399  H   ALA A 371      10.390  -2.538  12.623  1.00 38.83           H  
ATOM    400  HA  ALA A 371       8.683  -0.318  12.199  1.00  1.33           H  
ATOM    401  HB1 ALA A 371       8.581  -0.214  14.636  1.00 74.34           H  
ATOM    402  HB2 ALA A 371       9.945  -1.332  14.733  1.00 55.22           H  
ATOM    403  HB3 ALA A 371       8.424  -1.880  14.055  1.00 73.52           H  
ATOM    404  N   ASP A 372      11.788   0.283  12.778  1.00 15.42           N  
ATOM    405  CA  ASP A 372      12.807   1.325  12.852  1.00 52.05           C  
ATOM    406  C   ASP A 372      12.906   2.103  11.546  1.00 75.45           C  
ATOM    407  O   ASP A 372      13.512   3.175  11.494  1.00 42.33           O  
ATOM    408  CB  ASP A 372      14.179   0.757  13.246  1.00 51.04           C  
ATOM    409  CG  ASP A 372      14.207   0.176  14.643  1.00 62.01           C  
ATOM    410  OD1 ASP A 372      14.420   0.926  15.601  1.00 41.14           O  
ATOM    411  OD2 ASP A 372      14.018  -1.057  14.804  1.00 70.42           O  
ATOM    412  H   ASP A 372      12.049  -0.659  12.677  1.00 38.83           H  
ATOM    413  HA  ASP A 372      12.488   2.017  13.618  1.00 43.11           H  
ATOM    414  HB2 ASP A 372      14.442  -0.029  12.557  1.00 12.21           H  
ATOM    415  HB3 ASP A 372      14.917   1.543  13.185  1.00 38.83           H  
ATOM    416  N   LYS A 373      12.304   1.573  10.494  1.00 60.13           N  
ATOM    417  CA  LYS A 373      12.291   2.232   9.203  1.00 41.21           C  
ATOM    418  C   LYS A 373      10.847   2.587   8.859  1.00 23.43           C  
ATOM    419  O   LYS A 373      10.489   2.760   7.702  1.00 22.21           O  
ATOM    420  CB  LYS A 373      12.939   1.345   8.120  1.00 44.44           C  
ATOM    421  CG  LYS A 373      12.203   0.070   7.856  1.00 45.54           C  
ATOM    422  CD  LYS A 373      12.906  -0.839   6.862  1.00 51.20           C  
ATOM    423  CE  LYS A 373      14.257  -1.293   7.388  1.00  5.14           C  
ATOM    424  NZ  LYS A 373      14.833  -2.386   6.591  1.00 51.33           N  
ATOM    425  H   LYS A 373      11.821   0.721  10.575  1.00 38.83           H  
ATOM    426  HA  LYS A 373      12.855   3.145   9.309  1.00 13.02           H  
ATOM    427  HB2 LYS A 373      12.983   1.905   7.197  1.00 22.22           H  
ATOM    428  HB3 LYS A 373      13.946   1.106   8.432  1.00 38.83           H  
ATOM    429  HG2 LYS A 373      12.102  -0.440   8.802  1.00 34.10           H  
ATOM    430  HG3 LYS A 373      11.221   0.328   7.491  1.00 38.83           H  
ATOM    431  HD2 LYS A 373      12.282  -1.697   6.679  1.00 45.03           H  
ATOM    432  HD3 LYS A 373      13.049  -0.292   5.941  1.00 38.83           H  
ATOM    433  HE2 LYS A 373      14.925  -0.447   7.335  1.00 54.05           H  
ATOM    434  HE3 LYS A 373      14.141  -1.614   8.412  1.00 38.83           H  
ATOM    435  HZ1 LYS A 373      15.775  -2.649   6.945  1.00  5.12           H  
ATOM    436  HZ2 LYS A 373      14.931  -2.135   5.589  1.00 24.40           H  
ATOM    437  HZ3 LYS A 373      14.250  -3.247   6.672  1.00 64.14           H  
ATOM    438  N   ALA A 374      10.042   2.721   9.919  1.00 55.52           N  
ATOM    439  CA  ALA A 374       8.644   3.099   9.879  1.00 53.52           C  
ATOM    440  C   ALA A 374       8.357   4.248   8.931  1.00 20.40           C  
ATOM    441  O   ALA A 374       7.407   4.182   8.151  1.00 11.34           O  
ATOM    442  CB  ALA A 374       8.234   3.523  11.277  1.00 53.03           C  
ATOM    443  H   ALA A 374      10.374   2.503  10.812  1.00 38.83           H  
ATOM    444  HA  ALA A 374       8.046   2.238   9.627  1.00 40.11           H  
ATOM    445  HB1 ALA A 374       7.181   3.760  11.287  1.00  2.21           H  
ATOM    446  HB2 ALA A 374       8.805   4.394  11.559  1.00 60.42           H  
ATOM    447  HB3 ALA A 374       8.433   2.717  11.968  1.00 71.24           H  
ATOM    448  N   THR A 375       9.174   5.275   8.975  1.00 63.13           N  
ATOM    449  CA  THR A 375       8.950   6.437   8.151  1.00 64.43           C  
ATOM    450  C   THR A 375       9.132   6.071   6.674  1.00 24.22           C  
ATOM    451  O   THR A 375       8.346   6.483   5.810  1.00 62.33           O  
ATOM    452  CB  THR A 375       9.902   7.575   8.541  1.00 12.44           C  
ATOM    453  OG1 THR A 375       9.788   7.814   9.957  1.00 43.10           O  
ATOM    454  CG2 THR A 375       9.520   8.834   7.800  1.00 21.01           C  
ATOM    455  H   THR A 375       9.960   5.239   9.565  1.00 38.83           H  
ATOM    456  HA  THR A 375       7.930   6.760   8.305  1.00 22.21           H  
ATOM    457  HB  THR A 375      10.916   7.302   8.291  1.00 71.30           H  
ATOM    458  HG1 THR A 375       8.969   7.400  10.259  1.00 13.53           H  
ATOM    459 HG21 THR A 375       8.500   9.076   8.056  1.00 32.43           H  
ATOM    460 HG22 THR A 375       9.583   8.627   6.741  1.00 41.54           H  
ATOM    461 HG23 THR A 375      10.183   9.641   8.066  1.00 44.12           H  
ATOM    462  N   THR A 376      10.143   5.267   6.415  1.00 12.03           N  
ATOM    463  CA  THR A 376      10.453   4.776   5.098  1.00 43.02           C  
ATOM    464  C   THR A 376       9.301   3.886   4.599  1.00 31.14           C  
ATOM    465  O   THR A 376       8.844   4.024   3.461  1.00 61.13           O  
ATOM    466  CB  THR A 376      11.758   3.958   5.170  1.00 42.20           C  
ATOM    467  OG1 THR A 376      12.776   4.759   5.801  1.00 14.13           O  
ATOM    468  CG2 THR A 376      12.231   3.535   3.792  1.00 23.41           C  
ATOM    469  H   THR A 376      10.731   4.968   7.139  1.00 38.83           H  
ATOM    470  HA  THR A 376      10.585   5.602   4.419  1.00 43.25           H  
ATOM    471  HB  THR A 376      11.574   3.085   5.778  1.00 65.41           H  
ATOM    472  HG1 THR A 376      13.552   4.196   5.928  1.00 75.33           H  
ATOM    473 HG21 THR A 376      11.474   2.920   3.326  1.00 31.41           H  
ATOM    474 HG22 THR A 376      13.144   2.966   3.893  1.00 54.43           H  
ATOM    475 HG23 THR A 376      12.414   4.411   3.190  1.00  3.41           H  
ATOM    476  N   ILE A 377       8.821   3.011   5.480  1.00 50.34           N  
ATOM    477  CA  ILE A 377       7.718   2.120   5.168  1.00 33.42           C  
ATOM    478  C   ILE A 377       6.453   2.907   4.841  1.00 63.33           C  
ATOM    479  O   ILE A 377       5.871   2.717   3.775  1.00 23.23           O  
ATOM    480  CB  ILE A 377       7.447   1.094   6.314  1.00 71.14           C  
ATOM    481  CG1 ILE A 377       8.642   0.147   6.451  1.00 73.12           C  
ATOM    482  CG2 ILE A 377       6.159   0.301   6.060  1.00  4.34           C  
ATOM    483  CD1 ILE A 377       8.507  -0.872   7.567  1.00 64.14           C  
ATOM    484  H   ILE A 377       9.235   2.974   6.373  1.00 38.83           H  
ATOM    485  HA  ILE A 377       8.014   1.576   4.281  1.00 20.42           H  
ATOM    486  HB  ILE A 377       7.341   1.646   7.238  1.00 42.21           H  
ATOM    487 HG12 ILE A 377       8.775  -0.394   5.526  1.00 74.24           H  
ATOM    488 HG13 ILE A 377       9.521   0.744   6.641  1.00 38.83           H  
ATOM    489 HG21 ILE A 377       5.321   0.980   5.995  1.00 71.34           H  
ATOM    490 HG22 ILE A 377       5.999  -0.395   6.871  1.00  0.53           H  
ATOM    491 HG23 ILE A 377       6.250  -0.246   5.133  1.00 42.35           H  
ATOM    492 HD11 ILE A 377       7.599  -1.443   7.439  1.00 43.34           H  
ATOM    493 HD12 ILE A 377       8.477  -0.369   8.523  1.00  3.23           H  
ATOM    494 HD13 ILE A 377       9.355  -1.540   7.551  1.00 32.10           H  
ATOM    495  N   ASP A 378       6.064   3.827   5.733  1.00 13.43           N  
ATOM    496  CA  ASP A 378       4.853   4.636   5.526  1.00 22.04           C  
ATOM    497  C   ASP A 378       4.951   5.434   4.245  1.00  3.15           C  
ATOM    498  O   ASP A 378       3.975   5.547   3.497  1.00 43.23           O  
ATOM    499  CB  ASP A 378       4.585   5.574   6.715  1.00 11.23           C  
ATOM    500  CG  ASP A 378       3.401   6.513   6.477  1.00 33.40           C  
ATOM    501  OD1 ASP A 378       2.250   6.121   6.701  1.00 63.52           O  
ATOM    502  OD2 ASP A 378       3.627   7.681   6.077  1.00 30.24           O  
ATOM    503  H   ASP A 378       6.600   3.977   6.546  1.00 38.83           H  
ATOM    504  HA  ASP A 378       4.025   3.949   5.431  1.00 34.53           H  
ATOM    505  HB2 ASP A 378       4.376   4.980   7.592  1.00 53.55           H  
ATOM    506  HB3 ASP A 378       5.467   6.171   6.895  1.00 38.83           H  
ATOM    507  N   GLU A 379       6.142   5.956   3.971  1.00 21.24           N  
ATOM    508  CA  GLU A 379       6.368   6.731   2.777  1.00  1.13           C  
ATOM    509  C   GLU A 379       6.133   5.877   1.536  1.00 35.30           C  
ATOM    510  O   GLU A 379       5.386   6.275   0.643  1.00 72.13           O  
ATOM    511  CB  GLU A 379       7.774   7.328   2.781  1.00 53.11           C  
ATOM    512  CG  GLU A 379       8.090   8.192   1.579  1.00 42.45           C  
ATOM    513  CD  GLU A 379       9.451   8.816   1.676  1.00 51.14           C  
ATOM    514  OE1 GLU A 379      10.441   8.178   1.279  1.00 75.33           O  
ATOM    515  OE2 GLU A 379       9.554   9.955   2.164  1.00 25.32           O  
ATOM    516  H   GLU A 379       6.889   5.810   4.594  1.00 38.83           H  
ATOM    517  HA  GLU A 379       5.647   7.535   2.770  1.00 32.12           H  
ATOM    518  HB2 GLU A 379       7.892   7.929   3.670  1.00 60.54           H  
ATOM    519  HB3 GLU A 379       8.487   6.517   2.812  1.00 38.83           H  
ATOM    520  HG2 GLU A 379       8.052   7.580   0.690  1.00 32.00           H  
ATOM    521  HG3 GLU A 379       7.352   8.978   1.505  1.00 38.83           H  
ATOM    522  N   GLN A 380       6.733   4.686   1.508  1.00 63.42           N  
ATOM    523  CA  GLN A 380       6.570   3.772   0.384  1.00 15.23           C  
ATOM    524  C   GLN A 380       5.123   3.328   0.223  1.00 54.21           C  
ATOM    525  O   GLN A 380       4.612   3.286  -0.891  1.00 53.01           O  
ATOM    526  CB  GLN A 380       7.507   2.570   0.479  1.00  2.03           C  
ATOM    527  CG  GLN A 380       8.977   2.937   0.385  1.00 51.10           C  
ATOM    528  CD  GLN A 380       9.892   1.737   0.447  1.00  2.40           C  
ATOM    529  OE1 GLN A 380       9.536   0.633   0.032  1.00  0.53           O  
ATOM    530  NE2 GLN A 380      11.077   1.937   0.950  1.00 32.11           N  
ATOM    531  H   GLN A 380       7.300   4.416   2.264  1.00 38.83           H  
ATOM    532  HA  GLN A 380       6.826   4.338  -0.501  1.00 41.31           H  
ATOM    533  HB2 GLN A 380       7.344   2.078   1.427  1.00 62.34           H  
ATOM    534  HB3 GLN A 380       7.278   1.881  -0.320  1.00 38.83           H  
ATOM    535  HG2 GLN A 380       9.146   3.446  -0.553  1.00 42.05           H  
ATOM    536  HG3 GLN A 380       9.219   3.603   1.201  1.00 38.83           H  
ATOM    537 HE21 GLN A 380      11.274   2.850   1.250  1.00 44.31           H  
ATOM    538 HE22 GLN A 380      11.717   1.199   0.997  1.00 31.44           H  
ATOM    539  N   VAL A 381       4.453   3.019   1.335  1.00  3.03           N  
ATOM    540  CA  VAL A 381       3.041   2.623   1.280  1.00 51.22           C  
ATOM    541  C   VAL A 381       2.209   3.776   0.721  1.00 25.55           C  
ATOM    542  O   VAL A 381       1.274   3.572  -0.059  1.00 13.25           O  
ATOM    543  CB  VAL A 381       2.469   2.208   2.671  1.00 42.24           C  
ATOM    544  CG1 VAL A 381       1.028   1.743   2.542  1.00 30.43           C  
ATOM    545  CG2 VAL A 381       3.302   1.124   3.312  1.00 31.34           C  
ATOM    546  H   VAL A 381       4.923   3.049   2.200  1.00 38.83           H  
ATOM    547  HA  VAL A 381       2.963   1.790   0.596  1.00 53.35           H  
ATOM    548  HB  VAL A 381       2.484   3.078   3.309  1.00 12.13           H  
ATOM    549 HG11 VAL A 381       0.397   2.559   2.224  1.00 55.42           H  
ATOM    550 HG12 VAL A 381       0.693   1.371   3.499  1.00 65.34           H  
ATOM    551 HG13 VAL A 381       0.979   0.937   1.824  1.00  3.25           H  
ATOM    552 HG21 VAL A 381       2.865   0.861   4.264  1.00 24.22           H  
ATOM    553 HG22 VAL A 381       4.307   1.487   3.467  1.00 43.10           H  
ATOM    554 HG23 VAL A 381       3.326   0.255   2.671  1.00 71.25           H  
ATOM    555  N   GLY A 382       2.567   4.985   1.111  1.00 30.31           N  
ATOM    556  CA  GLY A 382       1.890   6.148   0.612  1.00 72.04           C  
ATOM    557  C   GLY A 382       2.115   6.338  -0.870  1.00 41.12           C  
ATOM    558  O   GLY A 382       1.184   6.660  -1.603  1.00 65.41           O  
ATOM    559  H   GLY A 382       3.307   5.075   1.755  1.00 38.83           H  
ATOM    560  HA2 GLY A 382       0.839   5.996   0.798  1.00 34.22           H  
ATOM    561  HA3 GLY A 382       2.191   7.027   1.150  1.00 38.83           H  
ATOM    562  N   LEU A 383       3.349   6.123  -1.310  1.00 51.42           N  
ATOM    563  CA  LEU A 383       3.694   6.184  -2.726  1.00  1.14           C  
ATOM    564  C   LEU A 383       2.831   5.197  -3.499  1.00 31.15           C  
ATOM    565  O   LEU A 383       2.362   5.490  -4.604  1.00 60.35           O  
ATOM    566  CB  LEU A 383       5.179   5.855  -2.938  1.00 21.34           C  
ATOM    567  CG  LEU A 383       6.200   6.761  -2.242  1.00 73.43           C  
ATOM    568  CD1 LEU A 383       7.611   6.311  -2.554  1.00 65.43           C  
ATOM    569  CD2 LEU A 383       6.013   8.206  -2.646  1.00 23.14           C  
ATOM    570  H   LEU A 383       4.056   5.937  -0.655  1.00 38.83           H  
ATOM    571  HA  LEU A 383       3.491   7.180  -3.088  1.00 24.13           H  
ATOM    572  HB2 LEU A 383       5.346   4.846  -2.590  1.00 31.04           H  
ATOM    573  HB3 LEU A 383       5.380   5.880  -3.999  1.00 38.83           H  
ATOM    574  HG  LEU A 383       6.059   6.685  -1.172  1.00 14.33           H  
ATOM    575 HD11 LEU A 383       8.311   6.952  -2.040  1.00 61.14           H  
ATOM    576 HD12 LEU A 383       7.779   6.375  -3.619  1.00 11.44           H  
ATOM    577 HD13 LEU A 383       7.751   5.290  -2.231  1.00 43.13           H  
ATOM    578 HD21 LEU A 383       5.028   8.537  -2.360  1.00 62.25           H  
ATOM    579 HD22 LEU A 383       6.126   8.289  -3.717  1.00 40.52           H  
ATOM    580 HD23 LEU A 383       6.758   8.814  -2.155  1.00 42.44           H  
ATOM    581  N   ILE A 384       2.617   4.035  -2.897  1.00 62.02           N  
ATOM    582  CA  ILE A 384       1.760   3.015  -3.458  1.00 74.42           C  
ATOM    583  C   ILE A 384       0.332   3.534  -3.626  1.00 20.51           C  
ATOM    584  O   ILE A 384      -0.197   3.565  -4.733  1.00 25.24           O  
ATOM    585  CB  ILE A 384       1.746   1.713  -2.585  1.00 42.53           C  
ATOM    586  CG1 ILE A 384       3.141   1.080  -2.539  1.00 62.21           C  
ATOM    587  CG2 ILE A 384       0.714   0.708  -3.095  1.00 42.31           C  
ATOM    588  CD1 ILE A 384       3.232  -0.182  -1.702  1.00 14.31           C  
ATOM    589  H   ILE A 384       3.073   3.862  -2.044  1.00 38.83           H  
ATOM    590  HA  ILE A 384       2.154   2.766  -4.432  1.00 44.41           H  
ATOM    591  HB  ILE A 384       1.459   1.994  -1.581  1.00 32.14           H  
ATOM    592 HG12 ILE A 384       3.450   0.827  -3.542  1.00 22.22           H  
ATOM    593 HG13 ILE A 384       3.832   1.802  -2.131  1.00 38.83           H  
ATOM    594 HG21 ILE A 384       0.950   0.431  -4.111  1.00 64.24           H  
ATOM    595 HG22 ILE A 384      -0.269   1.156  -3.068  1.00 73.31           H  
ATOM    596 HG23 ILE A 384       0.725  -0.169  -2.469  1.00 65.15           H  
ATOM    597 HD11 ILE A 384       2.572  -0.930  -2.114  1.00 55.24           H  
ATOM    598 HD12 ILE A 384       2.940   0.035  -0.685  1.00 53.14           H  
ATOM    599 HD13 ILE A 384       4.248  -0.550  -1.718  1.00 65.10           H  
ATOM    600  N   VAL A 385      -0.261   3.987  -2.535  1.00 21.35           N  
ATOM    601  CA  VAL A 385      -1.664   4.403  -2.537  1.00 33.32           C  
ATOM    602  C   VAL A 385      -1.917   5.623  -3.434  1.00 33.32           C  
ATOM    603  O   VAL A 385      -2.995   5.770  -4.006  1.00 11.21           O  
ATOM    604  CB  VAL A 385      -2.202   4.667  -1.101  1.00 34.35           C  
ATOM    605  CG1 VAL A 385      -1.929   3.502  -0.216  1.00  2.24           C  
ATOM    606  CG2 VAL A 385      -1.625   5.904  -0.485  1.00 23.31           C  
ATOM    607  H   VAL A 385       0.267   4.028  -1.705  1.00 38.83           H  
ATOM    608  HA  VAL A 385      -2.222   3.579  -2.959  1.00 15.25           H  
ATOM    609  HB  VAL A 385      -3.272   4.780  -1.172  1.00 21.55           H  
ATOM    610 HG11 VAL A 385      -2.351   3.701   0.757  1.00 71.24           H  
ATOM    611 HG12 VAL A 385      -0.855   3.429  -0.107  1.00  2.22           H  
ATOM    612 HG13 VAL A 385      -2.354   2.605  -0.640  1.00 61.10           H  
ATOM    613 HG21 VAL A 385      -1.913   6.769  -1.064  1.00 72.34           H  
ATOM    614 HG22 VAL A 385      -0.553   5.795  -0.474  1.00 73.23           H  
ATOM    615 HG23 VAL A 385      -1.994   5.979   0.527  1.00 71.13           H  
ATOM    616  N   ASP A 386      -0.933   6.491  -3.548  1.00 71.35           N  
ATOM    617  CA  ASP A 386      -1.072   7.670  -4.384  1.00 41.23           C  
ATOM    618  C   ASP A 386      -0.870   7.380  -5.853  1.00 52.21           C  
ATOM    619  O   ASP A 386      -1.416   8.083  -6.705  1.00 22.41           O  
ATOM    620  CB  ASP A 386      -0.207   8.837  -3.915  1.00 24.01           C  
ATOM    621  CG  ASP A 386      -0.697   9.445  -2.619  1.00 74.42           C  
ATOM    622  OD1 ASP A 386      -1.800  10.048  -2.609  1.00 61.12           O  
ATOM    623  OD2 ASP A 386       0.017   9.361  -1.598  1.00 41.22           O  
ATOM    624  H   ASP A 386      -0.103   6.337  -3.044  1.00 38.83           H  
ATOM    625  HA  ASP A 386      -2.108   7.961  -4.279  1.00 50.11           H  
ATOM    626  HB2 ASP A 386       0.794   8.466  -3.750  1.00 22.02           H  
ATOM    627  HB3 ASP A 386      -0.188   9.601  -4.676  1.00 38.83           H  
ATOM    628  N   SER A 387      -0.093   6.359  -6.165  1.00 51.30           N  
ATOM    629  CA  SER A 387       0.084   5.962  -7.542  1.00 13.54           C  
ATOM    630  C   SER A 387      -1.099   5.093  -7.998  1.00 43.11           C  
ATOM    631  O   SER A 387      -1.407   5.012  -9.186  1.00 13.41           O  
ATOM    632  CB  SER A 387       1.405   5.222  -7.708  1.00 13.03           C  
ATOM    633  OG  SER A 387       2.489   6.030  -7.262  1.00 62.11           O  
ATOM    634  H   SER A 387       0.402   5.860  -5.477  1.00 38.83           H  
ATOM    635  HA  SER A 387       0.100   6.859  -8.143  1.00 51.03           H  
ATOM    636  HB2 SER A 387       1.376   4.318  -7.118  1.00  3.24           H  
ATOM    637  HB3 SER A 387       1.557   4.974  -8.747  1.00 38.83           H  
ATOM    638  HG  SER A 387       2.558   5.897  -6.306  1.00 60.44           H  
ATOM    639  N   LEU A 388      -1.761   4.458  -7.044  1.00 33.01           N  
ATOM    640  CA  LEU A 388      -2.928   3.648  -7.334  1.00 30.34           C  
ATOM    641  C   LEU A 388      -4.164   4.521  -7.531  1.00 32.44           C  
ATOM    642  O   LEU A 388      -4.125   5.745  -7.360  1.00 40.32           O  
ATOM    643  CB  LEU A 388      -3.212   2.643  -6.208  1.00 55.12           C  
ATOM    644  CG  LEU A 388      -2.192   1.538  -5.952  1.00 73.34           C  
ATOM    645  CD1 LEU A 388      -2.614   0.726  -4.737  1.00  1.11           C  
ATOM    646  CD2 LEU A 388      -2.075   0.626  -7.160  1.00 71.12           C  
ATOM    647  H   LEU A 388      -1.451   4.541  -6.117  1.00 38.83           H  
ATOM    648  HA  LEU A 388      -2.730   3.102  -8.244  1.00 61.21           H  
ATOM    649  HB2 LEU A 388      -3.310   3.205  -5.292  1.00 23.33           H  
ATOM    650  HB3 LEU A 388      -4.164   2.180  -6.415  1.00 38.83           H  
ATOM    651  HG  LEU A 388      -1.226   1.976  -5.751  1.00 12.41           H  
ATOM    652 HD11 LEU A 388      -3.581   0.280  -4.919  1.00 70.34           H  
ATOM    653 HD12 LEU A 388      -2.675   1.372  -3.874  1.00  3.11           H  
ATOM    654 HD13 LEU A 388      -1.891  -0.054  -4.550  1.00 24.51           H  
ATOM    655 HD21 LEU A 388      -3.043   0.192  -7.364  1.00 23.21           H  
ATOM    656 HD22 LEU A 388      -1.370  -0.163  -6.944  1.00  1.51           H  
ATOM    657 HD23 LEU A 388      -1.740   1.188  -8.020  1.00 12.31           H  
ATOM    658  N   ASN A 389      -5.236   3.892  -7.886  1.00 41.40           N  
ATOM    659  CA  ASN A 389      -6.525   4.530  -8.066  1.00 21.02           C  
ATOM    660  C   ASN A 389      -7.481   4.020  -7.018  1.00 11.34           C  
ATOM    661  O   ASN A 389      -7.274   2.934  -6.479  1.00  3.34           O  
ATOM    662  CB  ASN A 389      -7.090   4.261  -9.477  1.00 35.44           C  
ATOM    663  CG  ASN A 389      -7.176   2.778  -9.846  1.00 33.54           C  
ATOM    664  OD1 ASN A 389      -6.379   1.956  -9.399  1.00  5.23           O  
ATOM    665  ND2 ASN A 389      -8.128   2.432 -10.657  1.00 33.31           N  
ATOM    666  H   ASN A 389      -5.198   2.922  -8.041  1.00 38.83           H  
ATOM    667  HA  ASN A 389      -6.395   5.593  -7.934  1.00 24.52           H  
ATOM    668  HB2 ASN A 389      -8.102   4.639  -9.496  1.00  3.23           H  
ATOM    669  HB3 ASN A 389      -6.492   4.775 -10.210  1.00 38.83           H  
ATOM    670 HD21 ASN A 389      -8.749   3.112 -11.000  1.00 54.50           H  
ATOM    671 HD22 ASN A 389      -8.197   1.491 -10.925  1.00 73.44           H  
ATOM    672  N   ASP A 390      -8.538   4.793  -6.746  1.00 53.32           N  
ATOM    673  CA  ASP A 390      -9.552   4.470  -5.696  1.00  3.43           C  
ATOM    674  C   ASP A 390     -10.113   3.069  -5.810  1.00 13.12           C  
ATOM    675  O   ASP A 390     -10.462   2.456  -4.811  1.00 13.12           O  
ATOM    676  CB  ASP A 390     -10.716   5.499  -5.652  1.00 23.52           C  
ATOM    677  CG  ASP A 390     -11.482   5.661  -6.959  1.00 62.43           C  
ATOM    678  OD1 ASP A 390     -12.200   4.734  -7.378  1.00 35.22           O  
ATOM    679  OD2 ASP A 390     -11.362   6.731  -7.595  1.00 44.14           O  
ATOM    680  H   ASP A 390      -8.644   5.620  -7.265  1.00 38.83           H  
ATOM    681  HA  ASP A 390      -9.036   4.519  -4.751  1.00 42.13           H  
ATOM    682  HB2 ASP A 390     -11.424   5.179  -4.903  1.00 23.24           H  
ATOM    683  HB3 ASP A 390     -10.314   6.459  -5.365  1.00 38.83           H  
ATOM    684  N   GLU A 391     -10.138   2.565  -7.006  1.00 23.14           N  
ATOM    685  CA  GLU A 391     -10.692   1.292  -7.298  1.00 60.01           C  
ATOM    686  C   GLU A 391      -9.807   0.197  -6.733  1.00 54.34           C  
ATOM    687  O   GLU A 391     -10.269  -0.707  -6.035  1.00  1.01           O  
ATOM    688  CB  GLU A 391     -10.858   1.188  -8.805  1.00 51.40           C  
ATOM    689  CG  GLU A 391     -11.344  -0.124  -9.302  1.00 71.53           C  
ATOM    690  CD  GLU A 391     -11.616  -0.090 -10.782  1.00  5.21           C  
ATOM    691  OE1 GLU A 391     -10.670  -0.134 -11.580  1.00 50.44           O  
ATOM    692  OE2 GLU A 391     -12.795   0.003 -11.170  1.00 20.32           O  
ATOM    693  H   GLU A 391      -9.732   3.070  -7.733  1.00 38.83           H  
ATOM    694  HA  GLU A 391     -11.668   1.252  -6.842  1.00 61.50           H  
ATOM    695  HB2 GLU A 391     -11.581   1.927  -9.113  1.00 51.10           H  
ATOM    696  HB3 GLU A 391      -9.910   1.406  -9.276  1.00 38.83           H  
ATOM    697  HG2 GLU A 391     -10.567  -0.835  -9.073  1.00 54.33           H  
ATOM    698  HG3 GLU A 391     -12.248  -0.350  -8.759  1.00 38.83           H  
ATOM    699  N   GLU A 392      -8.539   0.309  -7.007  1.00 33.44           N  
ATOM    700  CA  GLU A 392      -7.571  -0.620  -6.517  1.00 33.22           C  
ATOM    701  C   GLU A 392      -7.263  -0.407  -5.047  1.00 72.22           C  
ATOM    702  O   GLU A 392      -6.900  -1.352  -4.351  1.00 52.31           O  
ATOM    703  CB  GLU A 392      -6.340  -0.665  -7.406  1.00 13.02           C  
ATOM    704  CG  GLU A 392      -6.641  -1.265  -8.778  1.00 31.34           C  
ATOM    705  CD  GLU A 392      -7.102  -2.716  -8.696  1.00 62.32           C  
ATOM    706  OE1 GLU A 392      -8.241  -2.985  -8.271  1.00 23.40           O  
ATOM    707  OE2 GLU A 392      -6.314  -3.617  -9.037  1.00 74.13           O  
ATOM    708  H   GLU A 392      -8.227   1.055  -7.559  1.00 38.83           H  
ATOM    709  HA  GLU A 392      -8.058  -1.583  -6.572  1.00 10.54           H  
ATOM    710  HB2 GLU A 392      -6.007   0.352  -7.565  1.00 21.02           H  
ATOM    711  HB3 GLU A 392      -5.558  -1.246  -6.940  1.00 38.83           H  
ATOM    712  HG2 GLU A 392      -7.421  -0.684  -9.248  1.00 44.45           H  
ATOM    713  HG3 GLU A 392      -5.749  -1.218  -9.385  1.00 38.83           H  
ATOM    714  N   LEU A 393      -7.401   0.848  -4.573  1.00 14.30           N  
ATOM    715  CA  LEU A 393      -7.199   1.163  -3.145  1.00  0.11           C  
ATOM    716  C   LEU A 393      -8.103   0.283  -2.295  1.00 62.34           C  
ATOM    717  O   LEU A 393      -7.655  -0.332  -1.322  1.00 64.30           O  
ATOM    718  CB  LEU A 393      -7.527   2.635  -2.805  1.00 75.24           C  
ATOM    719  CG  LEU A 393      -6.839   3.725  -3.612  1.00 54.25           C  
ATOM    720  CD1 LEU A 393      -7.134   5.101  -3.039  1.00 24.01           C  
ATOM    721  CD2 LEU A 393      -5.369   3.484  -3.714  1.00 65.52           C  
ATOM    722  H   LEU A 393      -7.625   1.564  -5.208  1.00 38.83           H  
ATOM    723  HA  LEU A 393      -6.167   0.960  -2.897  1.00 25.45           H  
ATOM    724  HB2 LEU A 393      -8.592   2.779  -2.900  1.00 13.23           H  
ATOM    725  HB3 LEU A 393      -7.259   2.776  -1.766  1.00 38.83           H  
ATOM    726  HG  LEU A 393      -7.255   3.705  -4.610  1.00 64.34           H  
ATOM    727 HD11 LEU A 393      -8.199   5.278  -3.030  1.00 63.20           H  
ATOM    728 HD12 LEU A 393      -6.643   5.857  -3.634  1.00 13.13           H  
ATOM    729 HD13 LEU A 393      -6.763   5.153  -2.026  1.00 10.51           H  
ATOM    730 HD21 LEU A 393      -4.916   3.446  -2.735  1.00 21.21           H  
ATOM    731 HD22 LEU A 393      -4.947   4.274  -4.317  1.00 75.34           H  
ATOM    732 HD23 LEU A 393      -5.252   2.546  -4.236  1.00 71.31           H  
ATOM    733  N   VAL A 394      -9.389   0.224  -2.681  1.00 51.35           N  
ATOM    734  CA  VAL A 394     -10.370  -0.579  -1.994  1.00 35.21           C  
ATOM    735  C   VAL A 394      -9.942  -2.040  -2.013  1.00 31.44           C  
ATOM    736  O   VAL A 394     -10.008  -2.724  -1.000  1.00 33.23           O  
ATOM    737  CB  VAL A 394     -11.771  -0.457  -2.664  1.00 14.33           C  
ATOM    738  CG1 VAL A 394     -12.789  -1.294  -1.936  1.00 74.31           C  
ATOM    739  CG2 VAL A 394     -12.234   0.985  -2.710  1.00 32.21           C  
ATOM    740  H   VAL A 394      -9.712   0.731  -3.455  1.00 38.83           H  
ATOM    741  HA  VAL A 394     -10.443  -0.236  -0.974  1.00 63.51           H  
ATOM    742  HB  VAL A 394     -11.694  -0.821  -3.679  1.00 72.23           H  
ATOM    743 HG11 VAL A 394     -13.743  -1.197  -2.429  1.00 73.14           H  
ATOM    744 HG12 VAL A 394     -12.852  -0.923  -0.925  1.00 35.13           H  
ATOM    745 HG13 VAL A 394     -12.458  -2.321  -1.942  1.00 22.42           H  
ATOM    746 HG21 VAL A 394     -13.207   1.038  -3.177  1.00 72.11           H  
ATOM    747 HG22 VAL A 394     -11.529   1.572  -3.281  1.00 43.13           H  
ATOM    748 HG23 VAL A 394     -12.293   1.378  -1.706  1.00 51.32           H  
ATOM    749  N   SER A 395      -9.470  -2.480  -3.162  1.00 75.50           N  
ATOM    750  CA  SER A 395      -9.068  -3.850  -3.368  1.00 42.43           C  
ATOM    751  C   SER A 395      -7.906  -4.263  -2.456  1.00 64.12           C  
ATOM    752  O   SER A 395      -8.000  -5.271  -1.751  1.00 71.22           O  
ATOM    753  CB  SER A 395      -8.691  -4.054  -4.820  1.00  3.21           C  
ATOM    754  OG  SER A 395      -9.749  -3.657  -5.678  1.00  5.33           O  
ATOM    755  H   SER A 395      -9.384  -1.863  -3.919  1.00 38.83           H  
ATOM    756  HA  SER A 395      -9.913  -4.480  -3.146  1.00  1.11           H  
ATOM    757  HB2 SER A 395      -7.815  -3.467  -5.050  1.00 34.33           H  
ATOM    758  HB3 SER A 395      -8.484  -5.101  -4.982  1.00 38.83           H  
ATOM    759  HG  SER A 395      -9.335  -3.413  -6.521  1.00 32.11           H  
ATOM    760  N   THR A 396      -6.837  -3.479  -2.444  1.00 61.52           N  
ATOM    761  CA  THR A 396      -5.683  -3.809  -1.647  1.00 11.21           C  
ATOM    762  C   THR A 396      -5.992  -3.730  -0.169  1.00 51.14           C  
ATOM    763  O   THR A 396      -5.566  -4.572   0.606  1.00 41.50           O  
ATOM    764  CB  THR A 396      -4.477  -2.922  -2.007  1.00 43.41           C  
ATOM    765  OG1 THR A 396      -4.859  -1.544  -1.988  1.00 62.43           O  
ATOM    766  CG2 THR A 396      -3.945  -3.278  -3.372  1.00 10.15           C  
ATOM    767  H   THR A 396      -6.798  -2.646  -2.970  1.00 38.83           H  
ATOM    768  HA  THR A 396      -5.428  -4.834  -1.876  1.00 23.14           H  
ATOM    769  HB  THR A 396      -3.703  -3.082  -1.273  1.00 40.22           H  
ATOM    770  HG1 THR A 396      -4.843  -1.216  -1.085  1.00 62.33           H  
ATOM    771 HG21 THR A 396      -3.162  -2.586  -3.638  1.00 41.53           H  
ATOM    772 HG22 THR A 396      -4.770  -3.193  -4.063  1.00 32.22           H  
ATOM    773 HG23 THR A 396      -3.571  -4.292  -3.375  1.00 23.42           H  
ATOM    774  N   ALA A 397      -6.775  -2.743   0.199  1.00 23.22           N  
ATOM    775  CA  ALA A 397      -7.157  -2.557   1.594  1.00  5.03           C  
ATOM    776  C   ALA A 397      -8.023  -3.708   2.064  1.00 42.31           C  
ATOM    777  O   ALA A 397      -7.838  -4.230   3.156  1.00 24.32           O  
ATOM    778  CB  ALA A 397      -7.889  -1.245   1.789  1.00 52.24           C  
ATOM    779  H   ALA A 397      -7.095  -2.148  -0.519  1.00 38.83           H  
ATOM    780  HA  ALA A 397      -6.252  -2.540   2.183  1.00 12.14           H  
ATOM    781  HB1 ALA A 397      -7.262  -0.427   1.466  1.00 13.34           H  
ATOM    782  HB2 ALA A 397      -8.127  -1.140   2.837  1.00  0.31           H  
ATOM    783  HB3 ALA A 397      -8.801  -1.265   1.213  1.00 43.04           H  
ATOM    784  N   ASP A 398      -8.946  -4.113   1.212  1.00  4.52           N  
ATOM    785  CA  ASP A 398      -9.882  -5.197   1.505  1.00 51.10           C  
ATOM    786  C   ASP A 398      -9.147  -6.494   1.810  1.00 71.42           C  
ATOM    787  O   ASP A 398      -9.503  -7.225   2.742  1.00 63.31           O  
ATOM    788  CB  ASP A 398     -10.825  -5.399   0.321  1.00 10.42           C  
ATOM    789  CG  ASP A 398     -11.875  -6.448   0.562  1.00 54.52           C  
ATOM    790  OD1 ASP A 398     -11.636  -7.624   0.255  1.00 61.32           O  
ATOM    791  OD2 ASP A 398     -12.978  -6.093   1.033  1.00 22.14           O  
ATOM    792  H   ASP A 398      -9.019  -3.661   0.342  1.00 38.83           H  
ATOM    793  HA  ASP A 398     -10.466  -4.912   2.369  1.00  2.14           H  
ATOM    794  HB2 ASP A 398     -11.326  -4.467   0.103  1.00 70.44           H  
ATOM    795  HB3 ASP A 398     -10.241  -5.692  -0.540  1.00 38.83           H  
ATOM    796  N   LYS A 399      -8.090  -6.755   1.044  1.00 61.34           N  
ATOM    797  CA  LYS A 399      -7.293  -7.966   1.226  1.00 70.23           C  
ATOM    798  C   LYS A 399      -6.593  -7.932   2.587  1.00 70.40           C  
ATOM    799  O   LYS A 399      -6.378  -8.968   3.206  1.00 33.32           O  
ATOM    800  CB  LYS A 399      -6.239  -8.126   0.117  1.00 23.53           C  
ATOM    801  CG  LYS A 399      -6.711  -8.067  -1.362  1.00 45.33           C  
ATOM    802  CD  LYS A 399      -7.739  -9.140  -1.792  1.00  3.44           C  
ATOM    803  CE  LYS A 399      -9.151  -8.874  -1.273  1.00 52.22           C  
ATOM    804  NZ  LYS A 399     -10.131  -9.847  -1.796  1.00 40.42           N  
ATOM    805  H   LYS A 399      -7.855  -6.110   0.342  1.00 38.83           H  
ATOM    806  HA  LYS A 399      -7.946  -8.824   1.226  1.00 23.43           H  
ATOM    807  HB2 LYS A 399      -5.509  -7.342   0.244  1.00 22.15           H  
ATOM    808  HB3 LYS A 399      -5.740  -9.071   0.275  1.00 38.83           H  
ATOM    809  HG2 LYS A 399      -7.162  -7.101  -1.533  1.00 74.30           H  
ATOM    810  HG3 LYS A 399      -5.834  -8.150  -1.987  1.00 38.83           H  
ATOM    811  HD2 LYS A 399      -7.777  -9.156  -2.871  1.00 22.05           H  
ATOM    812  HD3 LYS A 399      -7.401 -10.103  -1.438  1.00 38.83           H  
ATOM    813  HE2 LYS A 399      -9.169  -8.932  -0.197  1.00 21.32           H  
ATOM    814  HE3 LYS A 399      -9.451  -7.884  -1.580  1.00 38.83           H  
ATOM    815  HZ1 LYS A 399     -11.074  -9.636  -1.417  1.00 55.24           H  
ATOM    816  HZ2 LYS A 399      -9.890 -10.817  -1.508  1.00 65.42           H  
ATOM    817  HZ3 LYS A 399     -10.185  -9.808  -2.834  1.00 24.43           H  
ATOM    818  N   ILE A 400      -6.268  -6.730   3.054  1.00 64.23           N  
ATOM    819  CA  ILE A 400      -5.588  -6.557   4.330  1.00  4.52           C  
ATOM    820  C   ILE A 400      -6.522  -6.930   5.498  1.00 55.44           C  
ATOM    821  O   ILE A 400      -6.089  -7.469   6.506  1.00 14.41           O  
ATOM    822  CB  ILE A 400      -5.043  -5.112   4.493  1.00 32.50           C  
ATOM    823  CG1 ILE A 400      -4.048  -4.806   3.355  1.00 12.12           C  
ATOM    824  CG2 ILE A 400      -4.375  -4.937   5.853  1.00 11.30           C  
ATOM    825  CD1 ILE A 400      -3.487  -3.399   3.364  1.00  0.50           C  
ATOM    826  H   ILE A 400      -6.493  -5.927   2.532  1.00 38.83           H  
ATOM    827  HA  ILE A 400      -4.756  -7.248   4.339  1.00  0.10           H  
ATOM    828  HB  ILE A 400      -5.871  -4.421   4.423  1.00 13.22           H  
ATOM    829 HG12 ILE A 400      -3.213  -5.486   3.423  1.00 44.24           H  
ATOM    830 HG13 ILE A 400      -4.548  -4.960   2.411  1.00 38.83           H  
ATOM    831 HG21 ILE A 400      -5.094  -5.137   6.633  1.00 52.32           H  
ATOM    832 HG22 ILE A 400      -4.008  -3.925   5.950  1.00 12.43           H  
ATOM    833 HG23 ILE A 400      -3.551  -5.629   5.941  1.00 61.44           H  
ATOM    834 HD11 ILE A 400      -2.956  -3.231   4.289  1.00 73.15           H  
ATOM    835 HD12 ILE A 400      -4.292  -2.685   3.281  1.00 42.21           H  
ATOM    836 HD13 ILE A 400      -2.807  -3.274   2.533  1.00 74.23           H  
ATOM    837  N   LYS A 401      -7.807  -6.667   5.341  1.00  5.45           N  
ATOM    838  CA  LYS A 401      -8.782  -7.052   6.365  1.00 63.25           C  
ATOM    839  C   LYS A 401      -8.999  -8.551   6.350  1.00  1.12           C  
ATOM    840  O   LYS A 401      -9.310  -9.163   7.379  1.00 50.41           O  
ATOM    841  CB  LYS A 401     -10.126  -6.313   6.224  1.00 64.40           C  
ATOM    842  CG  LYS A 401     -10.129  -4.851   6.678  1.00 61.33           C  
ATOM    843  CD  LYS A 401      -9.173  -3.981   5.890  1.00 73.13           C  
ATOM    844  CE  LYS A 401      -9.205  -2.542   6.381  1.00 22.34           C  
ATOM    845  NZ  LYS A 401      -8.818  -2.436   7.801  1.00 33.01           N  
ATOM    846  H   LYS A 401      -8.092  -6.209   4.521  1.00 38.83           H  
ATOM    847  HA  LYS A 401      -8.338  -6.800   7.319  1.00 34.51           H  
ATOM    848  HB2 LYS A 401     -10.410  -6.337   5.183  1.00 44.15           H  
ATOM    849  HB3 LYS A 401     -10.864  -6.854   6.798  1.00 38.83           H  
ATOM    850  HG2 LYS A 401     -11.125  -4.449   6.566  1.00 40.02           H  
ATOM    851  HG3 LYS A 401      -9.850  -4.827   7.721  1.00 38.83           H  
ATOM    852  HD2 LYS A 401      -8.176  -4.384   6.001  1.00 12.24           H  
ATOM    853  HD3 LYS A 401      -9.448  -4.011   4.846  1.00 38.83           H  
ATOM    854  HE2 LYS A 401      -8.524  -1.954   5.785  1.00 11.04           H  
ATOM    855  HE3 LYS A 401     -10.208  -2.158   6.261  1.00 38.83           H  
ATOM    856  HZ1 LYS A 401      -9.432  -3.009   8.409  1.00 64.35           H  
ATOM    857  HZ2 LYS A 401      -8.873  -1.450   8.125  1.00  2.42           H  
ATOM    858  HZ3 LYS A 401      -7.834  -2.743   7.944  1.00  4.33           H  
ATOM    859  N   ALA A 402      -8.810  -9.140   5.193  1.00  5.04           N  
ATOM    860  CA  ALA A 402      -8.945 -10.566   5.031  1.00 54.22           C  
ATOM    861  C   ALA A 402      -7.718 -11.283   5.584  1.00  0.15           C  
ATOM    862  O   ALA A 402      -7.799 -12.438   6.013  1.00 64.42           O  
ATOM    863  CB  ALA A 402      -9.153 -10.916   3.568  1.00  2.52           C  
ATOM    864  H   ALA A 402      -8.577  -8.590   4.415  1.00 38.83           H  
ATOM    865  HA  ALA A 402      -9.815 -10.884   5.588  1.00  5.10           H  
ATOM    866  HB1 ALA A 402      -8.278 -10.627   3.005  1.00 51.15           H  
ATOM    867  HB2 ALA A 402     -10.014 -10.381   3.192  1.00 14.32           H  
ATOM    868  HB3 ALA A 402      -9.312 -11.978   3.464  1.00  4.11           H  
ATOM    869  N   ASN A 403      -6.587 -10.599   5.582  1.00  1.33           N  
ATOM    870  CA  ASN A 403      -5.343 -11.167   6.087  1.00 41.13           C  
ATOM    871  C   ASN A 403      -4.395 -10.073   6.549  1.00 11.53           C  
ATOM    872  O   ASN A 403      -3.621  -9.532   5.757  1.00 54.33           O  
ATOM    873  CB  ASN A 403      -4.662 -12.052   5.024  1.00 31.44           C  
ATOM    874  CG  ASN A 403      -3.354 -12.673   5.501  1.00 43.41           C  
ATOM    875  OD1 ASN A 403      -3.169 -12.947   6.693  1.00 44.32           O  
ATOM    876  ND2 ASN A 403      -2.445 -12.900   4.582  1.00 24.00           N  
ATOM    877  H   ASN A 403      -6.569  -9.680   5.227  1.00 38.83           H  
ATOM    878  HA  ASN A 403      -5.598 -11.782   6.937  1.00 74.14           H  
ATOM    879  HB2 ASN A 403      -5.333 -12.856   4.759  1.00 41.33           H  
ATOM    880  HB3 ASN A 403      -4.460 -11.456   4.148  1.00 38.83           H  
ATOM    881 HD21 ASN A 403      -2.651 -12.666   3.652  1.00 14.51           H  
ATOM    882 HD22 ASN A 403      -1.587 -13.298   4.836  1.00 75.32           H  
ATOM    883  N   ALA A 404      -4.487  -9.720   7.820  1.00 72.51           N  
ATOM    884  CA  ALA A 404      -3.645  -8.675   8.398  1.00 12.23           C  
ATOM    885  C   ALA A 404      -2.183  -9.087   8.411  1.00  5.24           C  
ATOM    886  O   ALA A 404      -1.297  -8.264   8.219  1.00 53.42           O  
ATOM    887  CB  ALA A 404      -4.118  -8.309   9.792  1.00 14.54           C  
ATOM    888  H   ALA A 404      -5.152 -10.163   8.390  1.00 38.83           H  
ATOM    889  HA  ALA A 404      -3.741  -7.804   7.766  1.00 12.01           H  
ATOM    890  HB1 ALA A 404      -4.010  -9.165  10.439  1.00 15.42           H  
ATOM    891  HB2 ALA A 404      -5.155  -8.014   9.752  1.00 34.22           H  
ATOM    892  HB3 ALA A 404      -3.524  -7.490  10.170  1.00 11.53           H  
ATOM    893  N   ALA A 405      -1.938 -10.377   8.595  1.00 15.31           N  
ATOM    894  CA  ALA A 405      -0.578 -10.913   8.625  1.00 70.33           C  
ATOM    895  C   ALA A 405       0.088 -10.815   7.254  1.00 44.45           C  
ATOM    896  O   ALA A 405       1.296 -11.039   7.115  1.00 25.25           O  
ATOM    897  CB  ALA A 405      -0.578 -12.344   9.116  1.00 24.02           C  
ATOM    898  H   ALA A 405      -2.700 -10.981   8.726  1.00 38.83           H  
ATOM    899  HA  ALA A 405      -0.011 -10.311   9.321  1.00 33.42           H  
ATOM    900  HB1 ALA A 405      -1.025 -12.377  10.099  1.00 31.32           H  
ATOM    901  HB2 ALA A 405       0.437 -12.710   9.170  1.00 21.12           H  
ATOM    902  HB3 ALA A 405      -1.150 -12.955   8.434  1.00 32.22           H  
ATOM    903  N   GLY A 406      -0.693 -10.478   6.255  1.00 65.11           N  
ATOM    904  CA  GLY A 406      -0.192 -10.312   4.956  1.00 21.01           C  
ATOM    905  C   GLY A 406      -0.476  -8.931   4.431  1.00 71.54           C  
ATOM    906  O   GLY A 406      -0.707  -8.756   3.251  1.00 35.43           O  
ATOM    907  H   GLY A 406      -1.652 -10.326   6.377  1.00 38.83           H  
ATOM    908  HA2 GLY A 406       0.873 -10.487   4.963  1.00 65.52           H  
ATOM    909  HA3 GLY A 406      -0.666 -11.034   4.310  1.00 38.83           H  
ATOM    910  N   ALA A 407      -0.473  -7.939   5.304  1.00 74.32           N  
ATOM    911  CA  ALA A 407      -0.694  -6.568   4.860  1.00 52.44           C  
ATOM    912  C   ALA A 407       0.412  -6.162   3.897  1.00 53.24           C  
ATOM    913  O   ALA A 407       0.162  -5.524   2.876  1.00 55.02           O  
ATOM    914  CB  ALA A 407      -0.775  -5.593   6.040  1.00 31.40           C  
ATOM    915  H   ALA A 407      -0.333  -8.128   6.257  1.00 38.83           H  
ATOM    916  HA  ALA A 407      -1.631  -6.566   4.324  1.00 52.24           H  
ATOM    917  HB1 ALA A 407      -0.981  -4.587   5.696  1.00  2.10           H  
ATOM    918  HB2 ALA A 407       0.159  -5.588   6.580  1.00 51.23           H  
ATOM    919  HB3 ALA A 407      -1.563  -5.896   6.715  1.00 21.22           H  
ATOM    920  N   LYS A 408       1.629  -6.588   4.209  1.00 72.53           N  
ATOM    921  CA  LYS A 408       2.775  -6.297   3.421  1.00 51.44           C  
ATOM    922  C   LYS A 408       2.691  -7.038   2.099  1.00 43.33           C  
ATOM    923  O   LYS A 408       3.005  -6.484   1.076  1.00 43.25           O  
ATOM    924  CB  LYS A 408       3.980  -6.779   4.161  1.00 51.52           C  
ATOM    925  CG  LYS A 408       5.304  -6.294   3.648  1.00 71.14           C  
ATOM    926  CD  LYS A 408       6.426  -6.856   4.498  1.00 31.31           C  
ATOM    927  CE  LYS A 408       6.540  -8.361   4.361  1.00 24.32           C  
ATOM    928  NZ  LYS A 408       7.590  -8.920   5.229  1.00 53.42           N  
ATOM    929  H   LYS A 408       1.807  -7.133   5.004  1.00 38.83           H  
ATOM    930  HA  LYS A 408       2.862  -5.233   3.270  1.00 41.14           H  
ATOM    931  HB2 LYS A 408       3.907  -6.606   5.223  1.00 51.20           H  
ATOM    932  HB3 LYS A 408       3.933  -7.835   3.944  1.00 38.83           H  
ATOM    933  HG2 LYS A 408       5.435  -6.617   2.625  1.00 64.23           H  
ATOM    934  HG3 LYS A 408       5.335  -5.217   3.701  1.00 38.83           H  
ATOM    935  HD2 LYS A 408       7.337  -6.392   4.176  1.00 44.24           H  
ATOM    936  HD3 LYS A 408       6.248  -6.605   5.536  1.00 38.83           H  
ATOM    937  HE2 LYS A 408       5.594  -8.808   4.622  1.00 70.14           H  
ATOM    938  HE3 LYS A 408       6.779  -8.575   3.330  1.00 38.83           H  
ATOM    939  HZ1 LYS A 408       7.629  -9.954   5.129  1.00  2.24           H  
ATOM    940  HZ2 LYS A 408       7.416  -8.697   6.227  1.00 60.20           H  
ATOM    941  HZ3 LYS A 408       8.527  -8.545   4.976  1.00 22.52           H  
ATOM    942  N   GLU A 409       2.248  -8.308   2.139  1.00 15.41           N  
ATOM    943  CA  GLU A 409       2.200  -9.144   0.935  1.00  3.51           C  
ATOM    944  C   GLU A 409       1.233  -8.558  -0.087  1.00 31.24           C  
ATOM    945  O   GLU A 409       1.466  -8.647  -1.294  1.00 25.55           O  
ATOM    946  CB  GLU A 409       1.856 -10.623   1.256  1.00 24.41           C  
ATOM    947  CG  GLU A 409       0.415 -10.909   1.612  1.00 34.33           C  
ATOM    948  CD  GLU A 409       0.187 -12.360   1.942  1.00 24.12           C  
ATOM    949  OE1 GLU A 409       0.460 -12.765   3.078  1.00 71.25           O  
ATOM    950  OE2 GLU A 409      -0.276 -13.123   1.063  1.00 41.41           O  
ATOM    951  H   GLU A 409       1.959  -8.696   2.991  1.00 38.83           H  
ATOM    952  HA  GLU A 409       3.189  -9.098   0.501  1.00 64.51           H  
ATOM    953  HB2 GLU A 409       2.131 -11.283   0.451  1.00  4.05           H  
ATOM    954  HB3 GLU A 409       2.431 -10.882   2.134  1.00 38.83           H  
ATOM    955  HG2 GLU A 409       0.139 -10.298   2.461  1.00 12.04           H  
ATOM    956  HG3 GLU A 409      -0.208 -10.639   0.773  1.00 38.83           H  
ATOM    957  N   VAL A 410       0.165  -7.944   0.399  1.00 73.33           N  
ATOM    958  CA  VAL A 410      -0.786  -7.277  -0.466  1.00 74.20           C  
ATOM    959  C   VAL A 410      -0.122  -6.045  -1.076  1.00 74.00           C  
ATOM    960  O   VAL A 410      -0.227  -5.789  -2.282  1.00 60.21           O  
ATOM    961  CB  VAL A 410      -2.061  -6.844   0.305  1.00 21.32           C  
ATOM    962  CG1 VAL A 410      -3.039  -6.153  -0.626  1.00 12.51           C  
ATOM    963  CG2 VAL A 410      -2.722  -8.037   0.974  1.00 34.53           C  
ATOM    964  H   VAL A 410       0.016  -7.960   1.372  1.00 38.83           H  
ATOM    965  HA  VAL A 410      -1.059  -7.959  -1.258  1.00 64.14           H  
ATOM    966  HB  VAL A 410      -1.768  -6.140   1.072  1.00 32.20           H  
ATOM    967 HG11 VAL A 410      -3.340  -6.834  -1.407  1.00  4.42           H  
ATOM    968 HG12 VAL A 410      -2.568  -5.287  -1.065  1.00 51.35           H  
ATOM    969 HG13 VAL A 410      -3.909  -5.840  -0.066  1.00 34.45           H  
ATOM    970 HG21 VAL A 410      -3.596  -7.709   1.516  1.00 44.20           H  
ATOM    971 HG22 VAL A 410      -2.025  -8.493   1.662  1.00 73.31           H  
ATOM    972 HG23 VAL A 410      -3.012  -8.758   0.224  1.00 25.45           H  
ATOM    973  N   LEU A 411       0.587  -5.314  -0.235  1.00 71.14           N  
ATOM    974  CA  LEU A 411       1.306  -4.117  -0.643  1.00 22.11           C  
ATOM    975  C   LEU A 411       2.408  -4.446  -1.626  1.00 54.12           C  
ATOM    976  O   LEU A 411       2.682  -3.676  -2.539  1.00 61.05           O  
ATOM    977  CB  LEU A 411       1.853  -3.387   0.577  1.00 34.43           C  
ATOM    978  CG  LEU A 411       0.804  -2.909   1.566  1.00 34.31           C  
ATOM    979  CD1 LEU A 411       1.436  -2.170   2.728  1.00 21.04           C  
ATOM    980  CD2 LEU A 411      -0.226  -2.054   0.870  1.00 33.11           C  
ATOM    981  H   LEU A 411       0.622  -5.587   0.708  1.00 38.83           H  
ATOM    982  HA  LEU A 411       0.618  -3.462  -1.158  1.00  5.21           H  
ATOM    983  HB2 LEU A 411       2.501  -4.074   1.105  1.00 54.44           H  
ATOM    984  HB3 LEU A 411       2.429  -2.533   0.251  1.00 38.83           H  
ATOM    985  HG  LEU A 411       0.299  -3.773   1.973  1.00 74.10           H  
ATOM    986 HD11 LEU A 411       1.982  -1.319   2.350  1.00 13.52           H  
ATOM    987 HD12 LEU A 411       2.115  -2.831   3.247  1.00 40.53           H  
ATOM    988 HD13 LEU A 411       0.668  -1.837   3.408  1.00  1.10           H  
ATOM    989 HD21 LEU A 411      -0.951  -1.724   1.597  1.00 12.15           H  
ATOM    990 HD22 LEU A 411      -0.718  -2.642   0.109  1.00 50.53           H  
ATOM    991 HD23 LEU A 411       0.261  -1.204   0.414  1.00 21.21           H  
ATOM    992  N   LYS A 412       3.036  -5.591  -1.444  1.00 74.23           N  
ATOM    993  CA  LYS A 412       4.028  -6.063  -2.381  1.00 44.04           C  
ATOM    994  C   LYS A 412       3.433  -6.269  -3.775  1.00 41.23           C  
ATOM    995  O   LYS A 412       4.131  -6.113  -4.784  1.00 11.11           O  
ATOM    996  CB  LYS A 412       4.756  -7.314  -1.880  1.00 21.05           C  
ATOM    997  CG  LYS A 412       5.480  -7.104  -0.560  1.00 73.04           C  
ATOM    998  CD  LYS A 412       6.322  -8.304  -0.162  1.00  2.00           C  
ATOM    999  CE  LYS A 412       7.428  -8.575  -1.176  1.00 73.32           C  
ATOM   1000  NZ  LYS A 412       8.358  -9.627  -0.731  1.00  3.11           N  
ATOM   1001  H   LYS A 412       2.851  -6.113  -0.623  1.00 38.83           H  
ATOM   1002  HA  LYS A 412       4.747  -5.265  -2.485  1.00 61.12           H  
ATOM   1003  HB2 LYS A 412       4.051  -8.118  -1.730  1.00 32.24           H  
ATOM   1004  HB3 LYS A 412       5.486  -7.611  -2.616  1.00 38.83           H  
ATOM   1005  HG2 LYS A 412       6.093  -6.215  -0.598  1.00 53.45           H  
ATOM   1006  HG3 LYS A 412       4.726  -6.951   0.198  1.00 38.83           H  
ATOM   1007  HD2 LYS A 412       6.748  -8.123   0.810  1.00 61.42           H  
ATOM   1008  HD3 LYS A 412       5.674  -9.168  -0.109  1.00 38.83           H  
ATOM   1009  HE2 LYS A 412       6.977  -8.894  -2.104  1.00 74.21           H  
ATOM   1010  HE3 LYS A 412       7.977  -7.660  -1.340  1.00 38.83           H  
ATOM   1011  HZ1 LYS A 412       9.004  -9.846  -1.518  1.00 41.12           H  
ATOM   1012  HZ2 LYS A 412       7.870 -10.505  -0.457  1.00 54.13           H  
ATOM   1013  HZ3 LYS A 412       8.941  -9.289   0.061  1.00 21.30           H  
ATOM   1014  N   GLU A 413       2.145  -6.603  -3.841  1.00  2.41           N  
ATOM   1015  CA  GLU A 413       1.503  -6.840  -5.123  1.00 61.11           C  
ATOM   1016  C   GLU A 413       1.229  -5.546  -5.825  1.00 15.34           C  
ATOM   1017  O   GLU A 413       1.535  -5.392  -7.012  1.00 73.21           O  
ATOM   1018  CB  GLU A 413       0.221  -7.646  -4.978  1.00 33.13           C  
ATOM   1019  CG  GLU A 413       0.449  -9.040  -4.469  1.00 24.25           C  
ATOM   1020  CD  GLU A 413       1.430  -9.782  -5.331  1.00  0.55           C  
ATOM   1021  OE1 GLU A 413       1.044 -10.270  -6.407  1.00 61.24           O  
ATOM   1022  OE2 GLU A 413       2.605  -9.893  -4.941  1.00 22.40           O  
ATOM   1023  H   GLU A 413       1.596  -6.638  -3.023  1.00 38.83           H  
ATOM   1024  HA  GLU A 413       2.201  -7.403  -5.723  1.00 21.25           H  
ATOM   1025  HB2 GLU A 413      -0.432  -7.132  -4.288  1.00 42.13           H  
ATOM   1026  HB3 GLU A 413      -0.264  -7.704  -5.940  1.00 38.83           H  
ATOM   1027  HG2 GLU A 413       0.836  -8.987  -3.463  1.00 31.41           H  
ATOM   1028  HG3 GLU A 413      -0.488  -9.577  -4.470  1.00 38.83           H  
ATOM   1029  N   SER A 414       0.681  -4.611  -5.103  1.00 42.20           N  
ATOM   1030  CA  SER A 414       0.387  -3.331  -5.646  1.00 55.13           C  
ATOM   1031  C   SER A 414       1.667  -2.598  -6.040  1.00 41.40           C  
ATOM   1032  O   SER A 414       1.725  -1.992  -7.098  1.00 52.13           O  
ATOM   1033  CB  SER A 414      -0.472  -2.547  -4.678  1.00 22.44           C  
ATOM   1034  OG  SER A 414       0.071  -2.603  -3.374  1.00 73.04           O  
ATOM   1035  H   SER A 414       0.461  -4.765  -4.157  1.00 38.83           H  
ATOM   1036  HA  SER A 414      -0.180  -3.502  -6.550  1.00 71.32           H  
ATOM   1037  HB2 SER A 414      -0.517  -1.517  -4.996  1.00 70.33           H  
ATOM   1038  HB3 SER A 414      -1.463  -2.974  -4.664  1.00 38.83           H  
ATOM   1039  HG  SER A 414      -0.277  -1.872  -2.858  1.00 64.14           H  
ATOM   1040  N   ALA A 415       2.701  -2.701  -5.196  1.00 23.43           N  
ATOM   1041  CA  ALA A 415       4.013  -2.107  -5.483  1.00 13.40           C  
ATOM   1042  C   ALA A 415       4.551  -2.614  -6.810  1.00 12.05           C  
ATOM   1043  O   ALA A 415       4.954  -1.830  -7.671  1.00  4.04           O  
ATOM   1044  CB  ALA A 415       4.994  -2.464  -4.396  1.00 33.24           C  
ATOM   1045  H   ALA A 415       2.563  -3.172  -4.340  1.00 38.83           H  
ATOM   1046  HA  ALA A 415       3.909  -1.033  -5.517  1.00 64.55           H  
ATOM   1047  HB1 ALA A 415       5.127  -3.536  -4.418  1.00 71.42           H  
ATOM   1048  HB2 ALA A 415       4.633  -2.144  -3.430  1.00  2.52           H  
ATOM   1049  HB3 ALA A 415       5.946  -2.005  -4.616  1.00 35.41           H  
ATOM   1050  N   LYS A 416       4.539  -3.933  -6.972  1.00 62.25           N  
ATOM   1051  CA  LYS A 416       4.992  -4.566  -8.198  1.00  4.32           C  
ATOM   1052  C   LYS A 416       4.180  -4.060  -9.389  1.00 44.03           C  
ATOM   1053  O   LYS A 416       4.736  -3.717 -10.425  1.00 72.51           O  
ATOM   1054  CB  LYS A 416       4.879  -6.092  -8.078  1.00  4.21           C  
ATOM   1055  CG  LYS A 416       5.227  -6.863  -9.348  1.00 25.11           C  
ATOM   1056  CD  LYS A 416       6.662  -6.644  -9.792  1.00 52.32           C  
ATOM   1057  CE  LYS A 416       6.927  -7.392 -11.078  1.00 62.21           C  
ATOM   1058  NZ  LYS A 416       8.322  -7.243 -11.548  1.00 53.42           N  
ATOM   1059  H   LYS A 416       4.222  -4.498  -6.235  1.00 38.83           H  
ATOM   1060  HA  LYS A 416       6.031  -4.300  -8.331  1.00 23.14           H  
ATOM   1061  HB2 LYS A 416       5.544  -6.424  -7.294  1.00  4.20           H  
ATOM   1062  HB3 LYS A 416       3.864  -6.337  -7.801  1.00 38.83           H  
ATOM   1063  HG2 LYS A 416       5.081  -7.919  -9.171  1.00 12.10           H  
ATOM   1064  HG3 LYS A 416       4.562  -6.544 -10.136  1.00 38.83           H  
ATOM   1065  HD2 LYS A 416       6.826  -5.589  -9.955  1.00 34.51           H  
ATOM   1066  HD3 LYS A 416       7.332  -7.004  -9.026  1.00 38.83           H  
ATOM   1067  HE2 LYS A 416       6.709  -8.437 -10.919  1.00 23.43           H  
ATOM   1068  HE3 LYS A 416       6.253  -6.992 -11.821  1.00 38.83           H  
ATOM   1069  HZ1 LYS A 416       8.999  -7.605 -10.847  1.00 65.33           H  
ATOM   1070  HZ2 LYS A 416       8.571  -6.255 -11.756  1.00  3.31           H  
ATOM   1071  HZ3 LYS A 416       8.458  -7.792 -12.420  1.00 64.45           H  
ATOM   1072  N   THR A 417       2.882  -3.990  -9.207  1.00 55.22           N  
ATOM   1073  CA  THR A 417       1.962  -3.537 -10.242  1.00 42.34           C  
ATOM   1074  C   THR A 417       2.256  -2.065 -10.634  1.00 65.32           C  
ATOM   1075  O   THR A 417       2.164  -1.686 -11.802  1.00 63.25           O  
ATOM   1076  CB  THR A 417       0.497  -3.683  -9.763  1.00 23.32           C  
ATOM   1077  OG1 THR A 417       0.276  -5.038  -9.334  1.00 42.53           O  
ATOM   1078  CG2 THR A 417      -0.475  -3.365 -10.888  1.00 62.44           C  
ATOM   1079  H   THR A 417       2.542  -4.272  -8.331  1.00 38.83           H  
ATOM   1080  HA  THR A 417       2.112  -4.163 -11.108  1.00  4.41           H  
ATOM   1081  HB  THR A 417       0.326  -3.009  -8.937  1.00 33.34           H  
ATOM   1082  HG1 THR A 417       0.654  -5.153  -8.452  1.00 34.22           H  
ATOM   1083 HG21 THR A 417      -0.318  -2.349 -11.222  1.00 25.30           H  
ATOM   1084 HG22 THR A 417      -1.488  -3.474 -10.528  1.00 51.33           H  
ATOM   1085 HG23 THR A 417      -0.308  -4.045 -11.709  1.00 61.35           H  
ATOM   1086  N   ILE A 418       2.630  -1.267  -9.654  1.00 44.44           N  
ATOM   1087  CA  ILE A 418       2.996   0.129  -9.864  1.00 21.44           C  
ATOM   1088  C   ILE A 418       4.264   0.238 -10.704  1.00 61.04           C  
ATOM   1089  O   ILE A 418       4.339   1.049 -11.648  1.00 63.24           O  
ATOM   1090  CB  ILE A 418       3.184   0.842  -8.508  1.00 70.44           C  
ATOM   1091  CG1 ILE A 418       1.843   0.954  -7.801  1.00 54.11           C  
ATOM   1092  CG2 ILE A 418       3.828   2.205  -8.668  1.00 60.25           C  
ATOM   1093  CD1 ILE A 418       1.933   1.571  -6.446  1.00 64.12           C  
ATOM   1094  H   ILE A 418       2.652  -1.630  -8.739  1.00 38.83           H  
ATOM   1095  HA  ILE A 418       2.186   0.604 -10.396  1.00 45.35           H  
ATOM   1096  HB  ILE A 418       3.834   0.233  -7.899  1.00 20.11           H  
ATOM   1097 HG12 ILE A 418       1.180   1.563  -8.397  1.00  4.45           H  
ATOM   1098 HG13 ILE A 418       1.417  -0.032  -7.693  1.00 38.83           H  
ATOM   1099 HG21 ILE A 418       3.151   2.851  -9.202  1.00 13.05           H  
ATOM   1100 HG22 ILE A 418       4.734   2.078  -9.244  1.00 32.41           H  
ATOM   1101 HG23 ILE A 418       4.054   2.615  -7.696  1.00 72.23           H  
ATOM   1102 HD11 ILE A 418       0.946   1.648  -6.019  1.00 13.41           H  
ATOM   1103 HD12 ILE A 418       2.362   2.557  -6.538  1.00 25.03           H  
ATOM   1104 HD13 ILE A 418       2.561   0.961  -5.814  1.00 24.42           H  
ATOM   1105  N   VAL A 419       5.245  -0.581 -10.373  1.00 63.53           N  
ATOM   1106  CA  VAL A 419       6.502  -0.632 -11.112  1.00 74.42           C  
ATOM   1107  C   VAL A 419       6.246  -1.174 -12.523  1.00 24.41           C  
ATOM   1108  O   VAL A 419       6.878  -0.750 -13.500  1.00 44.44           O  
ATOM   1109  CB  VAL A 419       7.552  -1.518 -10.374  1.00 20.32           C  
ATOM   1110  CG1 VAL A 419       8.867  -1.579 -11.141  1.00  4.21           C  
ATOM   1111  CG2 VAL A 419       7.793  -0.997  -8.965  1.00 15.43           C  
ATOM   1112  H   VAL A 419       5.121  -1.168  -9.595  1.00 38.83           H  
ATOM   1113  HA  VAL A 419       6.879   0.377 -11.190  1.00  1.11           H  
ATOM   1114  HB  VAL A 419       7.152  -2.518 -10.300  1.00 54.41           H  
ATOM   1115 HG11 VAL A 419       8.690  -1.996 -12.121  1.00 25.55           H  
ATOM   1116 HG12 VAL A 419       9.568  -2.202 -10.605  1.00 71.41           H  
ATOM   1117 HG13 VAL A 419       9.272  -0.585 -11.242  1.00 23.20           H  
ATOM   1118 HG21 VAL A 419       8.161   0.018  -9.016  1.00 72.35           H  
ATOM   1119 HG22 VAL A 419       8.528  -1.618  -8.477  1.00 42.01           H  
ATOM   1120 HG23 VAL A 419       6.869  -1.019  -8.407  1.00 51.42           H  
ATOM   1121  N   ASP A 420       5.292  -2.083 -12.618  1.00  3.13           N  
ATOM   1122  CA  ASP A 420       4.891  -2.679 -13.901  1.00 32.43           C  
ATOM   1123  C   ASP A 420       4.193  -1.651 -14.772  1.00 51.13           C  
ATOM   1124  O   ASP A 420       4.437  -1.567 -15.972  1.00 72.42           O  
ATOM   1125  CB  ASP A 420       3.977  -3.895 -13.683  1.00 22.13           C  
ATOM   1126  CG  ASP A 420       3.480  -4.503 -14.984  1.00 51.11           C  
ATOM   1127  OD1 ASP A 420       4.268  -5.202 -15.671  1.00 61.22           O  
ATOM   1128  OD2 ASP A 420       2.302  -4.287 -15.346  1.00  3.13           O  
ATOM   1129  H   ASP A 420       4.851  -2.366 -11.785  1.00 38.83           H  
ATOM   1130  HA  ASP A 420       5.789  -3.000 -14.406  1.00 42.24           H  
ATOM   1131  HB2 ASP A 420       4.519  -4.655 -13.140  1.00 42.11           H  
ATOM   1132  HB3 ASP A 420       3.121  -3.585 -13.100  1.00 38.83           H  
ATOM   1133  N   SER A 421       3.361  -0.836 -14.147  1.00 21.00           N  
ATOM   1134  CA  SER A 421       2.626   0.210 -14.840  1.00 24.44           C  
ATOM   1135  C   SER A 421       3.529   1.427 -15.124  1.00 14.13           C  
ATOM   1136  O   SER A 421       3.087   2.430 -15.693  1.00 63.41           O  
ATOM   1137  CB  SER A 421       1.415   0.634 -13.999  1.00 24.00           C  
ATOM   1138  OG  SER A 421       0.564  -0.477 -13.728  1.00 40.23           O  
ATOM   1139  H   SER A 421       3.222  -0.962 -13.182  1.00 38.83           H  
ATOM   1140  HA  SER A 421       2.272  -0.194 -15.777  1.00 44.42           H  
ATOM   1141  HB2 SER A 421       1.762   1.036 -13.058  1.00 23.52           H  
ATOM   1142  HB3 SER A 421       0.851   1.389 -14.524  1.00 38.83           H  
ATOM   1143  HG  SER A 421       1.081  -1.134 -13.244  1.00  3.22           H  
ATOM   1144  N   GLY A 422       4.783   1.339 -14.683  1.00 44.50           N  
ATOM   1145  CA  GLY A 422       5.750   2.387 -14.926  1.00 51.32           C  
ATOM   1146  C   GLY A 422       5.454   3.650 -14.156  1.00 23.24           C  
ATOM   1147  O   GLY A 422       5.934   4.727 -14.515  1.00 30.23           O  
ATOM   1148  H   GLY A 422       5.052   0.532 -14.194  1.00 38.83           H  
ATOM   1149  HA2 GLY A 422       6.725   2.029 -14.635  1.00 73.23           H  
ATOM   1150  HA3 GLY A 422       5.766   2.615 -15.981  1.00 38.83           H  
ATOM   1151  N   LYS A 423       4.674   3.528 -13.104  1.00 40.21           N  
ATOM   1152  CA  LYS A 423       4.309   4.667 -12.303  1.00 35.04           C  
ATOM   1153  C   LYS A 423       5.436   5.086 -11.412  1.00 33.23           C  
ATOM   1154  O   LYS A 423       5.732   6.260 -11.282  1.00 71.04           O  
ATOM   1155  CB  LYS A 423       3.090   4.380 -11.496  1.00 33.22           C  
ATOM   1156  CG  LYS A 423       1.859   4.252 -12.332  1.00 63.11           C  
ATOM   1157  CD  LYS A 423       0.694   3.960 -11.472  1.00 24.00           C  
ATOM   1158  CE  LYS A 423      -0.561   3.850 -12.291  1.00 33.23           C  
ATOM   1159  NZ  LYS A 423      -1.738   3.555 -11.456  1.00 64.44           N  
ATOM   1160  H   LYS A 423       4.355   2.631 -12.863  1.00 38.83           H  
ATOM   1161  HA  LYS A 423       4.051   5.440 -13.010  1.00 33.03           H  
ATOM   1162  HB2 LYS A 423       3.251   3.436 -11.000  1.00  5.40           H  
ATOM   1163  HB3 LYS A 423       2.941   5.163 -10.767  1.00 38.83           H  
ATOM   1164  HG2 LYS A 423       1.694   5.182 -12.857  1.00 32.43           H  
ATOM   1165  HG3 LYS A 423       1.994   3.450 -13.043  1.00 38.83           H  
ATOM   1166  HD2 LYS A 423       0.938   3.026 -10.999  1.00 54.31           H  
ATOM   1167  HD3 LYS A 423       0.593   4.733 -10.725  1.00 38.83           H  
ATOM   1168  HE2 LYS A 423      -0.707   4.790 -12.803  1.00 63.34           H  
ATOM   1169  HE3 LYS A 423      -0.397   3.063 -13.010  1.00 38.83           H  
ATOM   1170  HZ1 LYS A 423      -2.612   3.561 -12.014  1.00 52.24           H  
ATOM   1171  HZ2 LYS A 423      -1.835   4.284 -10.716  1.00 14.40           H  
ATOM   1172  HZ3 LYS A 423      -1.664   2.633 -10.982  1.00 70.32           H  
ATOM   1173  N   LEU A 424       6.069   4.115 -10.806  1.00 72.13           N  
ATOM   1174  CA  LEU A 424       7.196   4.353  -9.947  1.00  4.43           C  
ATOM   1175  C   LEU A 424       8.268   3.308 -10.198  1.00 31.34           C  
ATOM   1176  O   LEU A 424       7.960   2.197 -10.645  1.00 63.24           O  
ATOM   1177  CB  LEU A 424       6.800   4.333  -8.456  1.00 44.14           C  
ATOM   1178  CG  LEU A 424       5.929   5.481  -7.923  1.00 25.21           C  
ATOM   1179  CD1 LEU A 424       5.659   5.263  -6.451  1.00 34.44           C  
ATOM   1180  CD2 LEU A 424       6.633   6.816  -8.127  1.00 65.24           C  
ATOM   1181  H   LEU A 424       5.797   3.183 -10.944  1.00 38.83           H  
ATOM   1182  HA  LEU A 424       7.571   5.331 -10.197  1.00 12.32           H  
ATOM   1183  HB2 LEU A 424       6.268   3.412  -8.276  1.00 54.22           H  
ATOM   1184  HB3 LEU A 424       7.713   4.308  -7.878  1.00 38.83           H  
ATOM   1185  HG  LEU A 424       4.967   5.514  -8.415  1.00 40.22           H  
ATOM   1186 HD11 LEU A 424       5.064   6.082  -6.073  1.00 31.02           H  
ATOM   1187 HD12 LEU A 424       6.601   5.226  -5.923  1.00 13.52           H  
ATOM   1188 HD13 LEU A 424       5.131   4.331  -6.315  1.00  2.31           H  
ATOM   1189 HD21 LEU A 424       7.595   6.777  -7.637  1.00 42.44           H  
ATOM   1190 HD22 LEU A 424       6.045   7.612  -7.697  1.00 71.10           H  
ATOM   1191 HD23 LEU A 424       6.780   6.995  -9.181  1.00 40.24           H  
ATOM   1192  N   PRO A 425       9.537   3.657  -9.961  1.00 35.51           N  
ATOM   1193  CA  PRO A 425      10.642   2.718 -10.057  1.00 20.45           C  
ATOM   1194  C   PRO A 425      10.681   1.799  -8.841  1.00 14.33           C  
ATOM   1195  O   PRO A 425      10.179   2.158  -7.764  1.00 64.00           O  
ATOM   1196  CB  PRO A 425      11.887   3.613 -10.061  1.00 31.33           C  
ATOM   1197  CG  PRO A 425      11.397   5.017 -10.110  1.00 45.31           C  
ATOM   1198  CD  PRO A 425      10.001   4.995  -9.600  1.00 73.32           C  
ATOM   1199  HA  PRO A 425      10.606   2.122 -10.956  1.00 43.35           H  
ATOM   1200  HB2 PRO A 425      12.450   3.436  -9.157  1.00 42.14           H  
ATOM   1201  HB3 PRO A 425      12.498   3.380 -10.921  1.00 38.83           H  
ATOM   1202  HG2 PRO A 425      12.011   5.636  -9.473  1.00 73.41           H  
ATOM   1203  HG3 PRO A 425      11.427   5.385 -11.124  1.00 38.83           H  
ATOM   1204  HD2 PRO A 425       9.993   5.121  -8.528  1.00 33.13           H  
ATOM   1205  HD3 PRO A 425       9.420   5.760 -10.090  1.00 38.83           H  
ATOM   1206  N   SER A 426      11.296   0.648  -8.996  1.00 33.41           N  
ATOM   1207  CA  SER A 426      11.391  -0.340  -7.939  1.00 10.11           C  
ATOM   1208  C   SER A 426      12.122   0.206  -6.712  1.00 51.14           C  
ATOM   1209  O   SER A 426      11.795  -0.135  -5.587  1.00  0.31           O  
ATOM   1210  CB  SER A 426      12.081  -1.593  -8.476  1.00 13.31           C  
ATOM   1211  OG  SER A 426      13.332  -1.260  -9.076  1.00 13.43           O  
ATOM   1212  H   SER A 426      11.720   0.434  -9.856  1.00 38.83           H  
ATOM   1213  HA  SER A 426      10.386  -0.605  -7.649  1.00 24.21           H  
ATOM   1214  HB2 SER A 426      12.256  -2.282  -7.662  1.00  3.41           H  
ATOM   1215  HB3 SER A 426      11.452  -2.060  -9.217  1.00 38.83           H  
ATOM   1216  HG  SER A 426      13.192  -1.257 -10.032  1.00 31.43           H  
ATOM   1217  N   SER A 427      13.069   1.099  -6.942  1.00 43.00           N  
ATOM   1218  CA  SER A 427      13.860   1.676  -5.876  1.00 62.01           C  
ATOM   1219  C   SER A 427      13.028   2.590  -4.957  1.00 54.10           C  
ATOM   1220  O   SER A 427      13.465   2.944  -3.873  1.00 34.22           O  
ATOM   1221  CB  SER A 427      15.042   2.431  -6.468  1.00  1.34           C  
ATOM   1222  OG  SER A 427      15.829   1.557  -7.275  1.00 73.12           O  
ATOM   1223  H   SER A 427      13.245   1.370  -7.870  1.00 38.83           H  
ATOM   1224  HA  SER A 427      14.245   0.861  -5.282  1.00 74.33           H  
ATOM   1225  HB2 SER A 427      14.667   3.231  -7.090  1.00 32.04           H  
ATOM   1226  HB3 SER A 427      15.659   2.832  -5.680  1.00 38.83           H  
ATOM   1227  HG  SER A 427      15.684   0.658  -6.945  1.00  2.32           H  
ATOM   1228  N   LEU A 428      11.828   2.962  -5.389  1.00 14.14           N  
ATOM   1229  CA  LEU A 428      10.986   3.804  -4.575  1.00 10.43           C  
ATOM   1230  C   LEU A 428      10.006   2.991  -3.752  1.00 74.22           C  
ATOM   1231  O   LEU A 428       9.332   3.518  -2.874  1.00 31.21           O  
ATOM   1232  CB  LEU A 428      10.277   4.889  -5.400  1.00 72.42           C  
ATOM   1233  CG  LEU A 428      11.136   6.102  -5.826  1.00 11.02           C  
ATOM   1234  CD1 LEU A 428      12.316   5.705  -6.690  1.00 55.04           C  
ATOM   1235  CD2 LEU A 428      10.284   7.149  -6.517  1.00 11.42           C  
ATOM   1236  H   LEU A 428      11.477   2.670  -6.259  1.00 38.83           H  
ATOM   1237  HA  LEU A 428      11.672   4.292  -3.899  1.00 44.23           H  
ATOM   1238  HB2 LEU A 428       9.921   4.411  -6.301  1.00 74.45           H  
ATOM   1239  HB3 LEU A 428       9.430   5.251  -4.837  1.00 38.83           H  
ATOM   1240  HG  LEU A 428      11.543   6.547  -4.931  1.00 34.55           H  
ATOM   1241 HD11 LEU A 428      12.866   6.586  -6.986  1.00 33.40           H  
ATOM   1242 HD12 LEU A 428      11.961   5.175  -7.559  1.00 51.32           H  
ATOM   1243 HD13 LEU A 428      12.963   5.053  -6.120  1.00 33.33           H  
ATOM   1244 HD21 LEU A 428       9.504   7.475  -5.846  1.00 73.55           H  
ATOM   1245 HD22 LEU A 428       9.839   6.737  -7.408  1.00 13.31           H  
ATOM   1246 HD23 LEU A 428      10.905   7.991  -6.785  1.00 73.51           H  
ATOM   1247  N   LEU A 429       9.948   1.706  -4.039  1.00 24.03           N  
ATOM   1248  CA  LEU A 429       9.091   0.769  -3.331  1.00 44.11           C  
ATOM   1249  C   LEU A 429       9.945  -0.397  -2.907  1.00 61.13           C  
ATOM   1250  O   LEU A 429       9.457  -1.494  -2.715  1.00 64.32           O  
ATOM   1251  CB  LEU A 429       7.950   0.236  -4.241  1.00 73.13           C  
ATOM   1252  CG  LEU A 429       6.902   1.223  -4.778  1.00  1.33           C  
ATOM   1253  CD1 LEU A 429       6.311   2.071  -3.672  1.00 44.42           C  
ATOM   1254  CD2 LEU A 429       7.443   2.064  -5.913  1.00 75.12           C  
ATOM   1255  H   LEU A 429      10.510   1.340  -4.758  1.00 38.83           H  
ATOM   1256  HA  LEU A 429       8.669   1.255  -2.464  1.00 10.34           H  
ATOM   1257  HB2 LEU A 429       8.436  -0.196  -5.104  1.00 23.51           H  
ATOM   1258  HB3 LEU A 429       7.444  -0.570  -3.731  1.00 38.83           H  
ATOM   1259  HG  LEU A 429       6.082   0.631  -5.160  1.00  2.31           H  
ATOM   1260 HD11 LEU A 429       7.092   2.649  -3.199  1.00  5.13           H  
ATOM   1261 HD12 LEU A 429       5.852   1.423  -2.939  1.00 20.04           H  
ATOM   1262 HD13 LEU A 429       5.565   2.734  -4.083  1.00 54.41           H  
ATOM   1263 HD21 LEU A 429       7.744   1.421  -6.728  1.00 23.05           H  
ATOM   1264 HD22 LEU A 429       8.296   2.628  -5.565  1.00 71.52           H  
ATOM   1265 HD23 LEU A 429       6.676   2.743  -6.252  1.00 52.11           H  
ATOM   1266  N   SER A 430      11.211  -0.112  -2.694  1.00 55.23           N  
ATOM   1267  CA  SER A 430      12.255  -1.093  -2.437  1.00 21.13           C  
ATOM   1268  C   SER A 430      11.948  -2.091  -1.302  1.00  0.11           C  
ATOM   1269  O   SER A 430      12.472  -3.212  -1.302  1.00 61.20           O  
ATOM   1270  CB  SER A 430      13.560  -0.354  -2.190  1.00 22.15           C  
ATOM   1271  OG  SER A 430      13.384   0.640  -1.194  1.00 70.14           O  
ATOM   1272  H   SER A 430      11.489   0.827  -2.685  1.00 38.83           H  
ATOM   1273  HA  SER A 430      12.380  -1.661  -3.346  1.00 30.11           H  
ATOM   1274  HB2 SER A 430      14.315  -1.053  -1.859  1.00 32.44           H  
ATOM   1275  HB3 SER A 430      13.881   0.121  -3.104  1.00 38.83           H  
ATOM   1276  HG  SER A 430      14.081   0.520  -0.536  1.00 22.22           H  
ATOM   1277  N   TYR A 431      11.116  -1.706  -0.347  1.00 63.45           N  
ATOM   1278  CA  TYR A 431      10.785  -2.601   0.752  1.00 12.34           C  
ATOM   1279  C   TYR A 431       9.742  -3.629   0.309  1.00  2.42           C  
ATOM   1280  O   TYR A 431       9.686  -4.741   0.829  1.00 13.14           O  
ATOM   1281  CB  TYR A 431      10.280  -1.809   1.979  1.00 41.33           C  
ATOM   1282  CG  TYR A 431       9.967  -2.682   3.177  1.00 53.32           C  
ATOM   1283  CD1 TYR A 431      10.969  -3.061   4.052  1.00  4.42           C  
ATOM   1284  CD2 TYR A 431       8.671  -3.138   3.424  1.00  2.33           C  
ATOM   1285  CE1 TYR A 431      10.701  -3.868   5.130  1.00 71.50           C  
ATOM   1286  CE2 TYR A 431       8.398  -3.948   4.507  1.00 40.25           C  
ATOM   1287  CZ  TYR A 431       9.417  -4.312   5.353  1.00 34.40           C  
ATOM   1288  OH  TYR A 431       9.153  -5.122   6.433  1.00 33.33           O  
ATOM   1289  H   TYR A 431      10.709  -0.810  -0.389  1.00 38.83           H  
ATOM   1290  HA  TYR A 431      11.687  -3.129   1.022  1.00 73.45           H  
ATOM   1291  HB2 TYR A 431      11.036  -1.098   2.280  1.00 31.32           H  
ATOM   1292  HB3 TYR A 431       9.380  -1.276   1.710  1.00 38.83           H  
ATOM   1293  HD1 TYR A 431      11.978  -2.717   3.877  1.00 52.11           H  
ATOM   1294  HD2 TYR A 431       7.876  -2.849   2.753  1.00 21.30           H  
ATOM   1295  HE1 TYR A 431      11.499  -4.150   5.801  1.00 41.40           H  
ATOM   1296  HE2 TYR A 431       7.393  -4.304   4.686  1.00 54.30           H  
ATOM   1297  HH  TYR A 431       9.704  -4.827   7.175  1.00 30.12           H  
ATOM   1298  N   PHE A 432       8.945  -3.260  -0.652  1.00 64.32           N  
ATOM   1299  CA  PHE A 432       7.872  -4.109  -1.116  1.00 55.31           C  
ATOM   1300  C   PHE A 432       8.230  -4.780  -2.428  1.00 42.22           C  
ATOM   1301  O   PHE A 432       7.715  -5.852  -2.758  1.00 70.30           O  
ATOM   1302  CB  PHE A 432       6.594  -3.297  -1.249  1.00 44.51           C  
ATOM   1303  CG  PHE A 432       6.149  -2.712   0.049  1.00 54.24           C  
ATOM   1304  CD1 PHE A 432       5.452  -3.484   0.950  1.00 43.25           C  
ATOM   1305  CD2 PHE A 432       6.435  -1.396   0.376  1.00 51.22           C  
ATOM   1306  CE1 PHE A 432       5.046  -2.969   2.150  1.00 23.31           C  
ATOM   1307  CE2 PHE A 432       6.028  -0.868   1.582  1.00 54.45           C  
ATOM   1308  CZ  PHE A 432       5.333  -1.660   2.474  1.00 74.31           C  
ATOM   1309  H   PHE A 432       9.085  -2.386  -1.082  1.00 38.83           H  
ATOM   1310  HA  PHE A 432       7.717  -4.870  -0.367  1.00 15.23           H  
ATOM   1311  HB2 PHE A 432       6.755  -2.486  -1.945  1.00 24.35           H  
ATOM   1312  HB3 PHE A 432       5.801  -3.927  -1.619  1.00 38.83           H  
ATOM   1313  HD1 PHE A 432       5.227  -4.511   0.701  1.00 44.34           H  
ATOM   1314  HD2 PHE A 432       6.980  -0.780  -0.324  1.00 71.32           H  
ATOM   1315  HE1 PHE A 432       4.499  -3.605   2.830  1.00  4.21           H  
ATOM   1316  HE2 PHE A 432       6.254   0.157   1.830  1.00 11.50           H  
ATOM   1317  HZ  PHE A 432       5.012  -1.252   3.421  1.00 41.41           H  
ATOM   1318  N   VAL A 433       9.086  -4.155  -3.165  1.00 41.40           N  
ATOM   1319  CA  VAL A 433       9.539  -4.687  -4.406  1.00 62.20           C  
ATOM   1320  C   VAL A 433      10.937  -5.245  -4.189  1.00 15.21           C  
ATOM   1321  O   VAL A 433      11.914  -4.492  -4.259  1.00 38.83           O  
ATOM   1322  CB  VAL A 433       9.545  -3.603  -5.519  1.00 14.41           C  
ATOM   1323  CG1 VAL A 433       9.873  -4.201  -6.856  1.00 62.24           C  
ATOM   1324  CG2 VAL A 433       8.209  -2.920  -5.594  1.00 42.54           C  
ATOM   1325  OXT VAL A 433      11.055  -6.454  -3.891  1.00 38.83           O  
ATOM   1326  H   VAL A 433       9.448  -3.289  -2.879  1.00 38.83           H  
ATOM   1327  HA  VAL A 433       8.873  -5.490  -4.687  1.00 11.14           H  
ATOM   1328  HB  VAL A 433      10.289  -2.858  -5.284  1.00 11.21           H  
ATOM   1329 HG11 VAL A 433       9.884  -3.394  -7.573  1.00 24.32           H  
ATOM   1330 HG12 VAL A 433       9.068  -4.879  -7.098  1.00 72.15           H  
ATOM   1331 HG13 VAL A 433      10.827  -4.704  -6.825  1.00 44.42           H  
ATOM   1332 HG21 VAL A 433       8.001  -2.467  -4.636  1.00 34.42           H  
ATOM   1333 HG22 VAL A 433       7.441  -3.646  -5.819  1.00 11.21           H  
ATOM   1334 HG23 VAL A 433       8.229  -2.160  -6.361  1.00 21.52           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 346     -19.209   8.427   1.936  1.00 10.31           N  
ATOM      2  CA  GLY A 346     -19.213   9.079   0.628  1.00  0.02           C  
ATOM      3  C   GLY A 346     -17.900   8.873  -0.077  1.00 42.11           C  
ATOM      4  O   GLY A 346     -16.865   8.690   0.570  1.00 12.54           O  
ATOM      5  H   GLY A 346     -18.458   8.819   2.538  1.00 37.03           H  
ATOM      6  HA2 GLY A 346     -19.994   8.642   0.024  1.00 37.03           H  
ATOM      7  HA3 GLY A 346     -19.411  10.133   0.740  1.00 24.52           H  
ATOM      8  N   SER A 347     -17.927   8.937  -1.390  1.00 51.41           N  
ATOM      9  CA  SER A 347     -16.783   8.650  -2.217  1.00 35.13           C  
ATOM     10  C   SER A 347     -15.599   9.596  -1.990  1.00 31.15           C  
ATOM     11  O   SER A 347     -14.463   9.168  -2.034  1.00 73.21           O  
ATOM     12  CB  SER A 347     -17.209   8.619  -3.670  1.00 15.01           C  
ATOM     13  OG  SER A 347     -18.261   7.671  -3.845  1.00 21.00           O  
ATOM     14  H   SER A 347     -18.762   9.178  -1.846  1.00 37.03           H  
ATOM     15  HA  SER A 347     -16.460   7.660  -1.953  1.00 11.05           H  
ATOM     16  HB2 SER A 347     -17.562   9.603  -3.942  1.00  5.35           H  
ATOM     17  HB3 SER A 347     -16.376   8.346  -4.298  1.00 37.03           H  
ATOM     18  HG  SER A 347     -18.229   7.066  -3.092  1.00 20.01           H  
ATOM     19  N   LYS A 348     -15.864  10.849  -1.692  1.00  1.31           N  
ATOM     20  CA  LYS A 348     -14.784  11.821  -1.500  1.00 23.20           C  
ATOM     21  C   LYS A 348     -14.053  11.578  -0.186  1.00  3.21           C  
ATOM     22  O   LYS A 348     -12.859  11.862  -0.061  1.00 12.15           O  
ATOM     23  CB  LYS A 348     -15.268  13.282  -1.618  1.00 65.23           C  
ATOM     24  CG  LYS A 348     -15.558  13.793  -3.051  1.00 65.34           C  
ATOM     25  CD  LYS A 348     -16.640  13.012  -3.822  1.00 41.44           C  
ATOM     26  CE  LYS A 348     -17.982  12.998  -3.102  1.00 62.03           C  
ATOM     27  NZ  LYS A 348     -19.058  12.449  -3.952  1.00 61.33           N  
ATOM     28  H   LYS A 348     -16.794  11.127  -1.551  1.00 37.03           H  
ATOM     29  HA  LYS A 348     -14.071  11.625  -2.289  1.00 54.14           H  
ATOM     30  HB2 LYS A 348     -16.173  13.396  -1.045  1.00 14.24           H  
ATOM     31  HB3 LYS A 348     -14.512  13.920  -1.185  1.00 37.03           H  
ATOM     32  HG2 LYS A 348     -15.882  14.821  -2.986  1.00 75.23           H  
ATOM     33  HG3 LYS A 348     -14.634  13.761  -3.611  1.00 37.03           H  
ATOM     34  HD2 LYS A 348     -16.776  13.466  -4.793  1.00 71.20           H  
ATOM     35  HD3 LYS A 348     -16.299  11.995  -3.955  1.00 37.03           H  
ATOM     36  HE2 LYS A 348     -17.871  12.316  -2.268  1.00 40.34           H  
ATOM     37  HE3 LYS A 348     -18.246  13.984  -2.753  1.00 37.03           H  
ATOM     38  HZ1 LYS A 348     -18.856  11.480  -4.264  1.00  1.54           H  
ATOM     39  HZ2 LYS A 348     -19.187  13.035  -4.800  1.00 41.31           H  
ATOM     40  HZ3 LYS A 348     -19.967  12.424  -3.447  1.00 22.51           H  
ATOM     41  N   ALA A 349     -14.770  11.057   0.782  1.00 35.51           N  
ATOM     42  CA  ALA A 349     -14.168  10.674   2.039  1.00 62.34           C  
ATOM     43  C   ALA A 349     -13.457   9.336   1.864  1.00  1.03           C  
ATOM     44  O   ALA A 349     -12.371   9.121   2.396  1.00 13.43           O  
ATOM     45  CB  ALA A 349     -15.222  10.587   3.131  1.00 63.20           C  
ATOM     46  H   ALA A 349     -15.734  10.934   0.648  1.00 37.03           H  
ATOM     47  HA  ALA A 349     -13.441  11.427   2.307  1.00 41.20           H  
ATOM     48  HB1 ALA A 349     -15.955   9.840   2.863  1.00 41.11           H  
ATOM     49  HB2 ALA A 349     -15.711  11.545   3.241  1.00 32.14           H  
ATOM     50  HB3 ALA A 349     -14.754  10.313   4.065  1.00 11.14           H  
ATOM     51  N   ALA A 350     -14.078   8.453   1.078  1.00 61.32           N  
ATOM     52  CA  ALA A 350     -13.543   7.124   0.794  1.00 34.44           C  
ATOM     53  C   ALA A 350     -12.181   7.194   0.132  1.00 24.33           C  
ATOM     54  O   ALA A 350     -11.306   6.404   0.447  1.00 30.45           O  
ATOM     55  CB  ALA A 350     -14.506   6.326  -0.075  1.00 52.33           C  
ATOM     56  H   ALA A 350     -14.943   8.704   0.685  1.00 37.03           H  
ATOM     57  HA  ALA A 350     -13.441   6.611   1.739  1.00 31.02           H  
ATOM     58  HB1 ALA A 350     -14.598   6.802  -1.039  1.00 33.44           H  
ATOM     59  HB2 ALA A 350     -15.472   6.290   0.401  1.00 25.11           H  
ATOM     60  HB3 ALA A 350     -14.130   5.322  -0.205  1.00 64.42           H  
ATOM     61  N   LYS A 351     -12.007   8.151  -0.780  1.00  1.02           N  
ATOM     62  CA  LYS A 351     -10.732   8.337  -1.492  1.00  1.02           C  
ATOM     63  C   LYS A 351      -9.586   8.508  -0.503  1.00 25.43           C  
ATOM     64  O   LYS A 351      -8.544   7.858  -0.612  1.00 32.41           O  
ATOM     65  CB  LYS A 351     -10.791   9.573  -2.403  1.00 52.32           C  
ATOM     66  CG  LYS A 351     -11.873   9.532  -3.474  1.00 21.32           C  
ATOM     67  CD  LYS A 351     -11.955  10.851  -4.240  1.00 52.34           C  
ATOM     68  CE  LYS A 351     -10.714  11.121  -5.074  1.00 33.51           C  
ATOM     69  NZ  LYS A 351     -10.568  10.160  -6.198  1.00 73.23           N  
ATOM     70  H   LYS A 351     -12.776   8.728  -0.986  1.00 37.03           H  
ATOM     71  HA  LYS A 351     -10.546   7.460  -2.088  1.00 44.44           H  
ATOM     72  HB2 LYS A 351     -10.966  10.442  -1.788  1.00 54.34           H  
ATOM     73  HB3 LYS A 351      -9.833   9.680  -2.891  1.00 37.03           H  
ATOM     74  HG2 LYS A 351     -11.647   8.737  -4.169  1.00 61.15           H  
ATOM     75  HG3 LYS A 351     -12.825   9.336  -3.001  1.00 37.03           H  
ATOM     76  HD2 LYS A 351     -12.813  10.824  -4.897  1.00 65.11           H  
ATOM     77  HD3 LYS A 351     -12.079  11.651  -3.527  1.00 37.03           H  
ATOM     78  HE2 LYS A 351     -10.788  12.115  -5.484  1.00 44.21           H  
ATOM     79  HE3 LYS A 351      -9.842  11.062  -4.442  1.00 37.03           H  
ATOM     80  HZ1 LYS A 351      -9.668  10.329  -6.691  1.00 11.12           H  
ATOM     81  HZ2 LYS A 351     -11.339  10.292  -6.884  1.00 64.10           H  
ATOM     82  HZ3 LYS A 351     -10.570   9.163  -5.889  1.00 34.13           H  
ATOM     83  N   LYS A 352      -9.800   9.366   0.459  1.00 24.52           N  
ATOM     84  CA  LYS A 352      -8.803   9.667   1.456  1.00 62.24           C  
ATOM     85  C   LYS A 352      -8.689   8.551   2.465  1.00 33.21           C  
ATOM     86  O   LYS A 352      -7.580   8.192   2.892  1.00 22.34           O  
ATOM     87  CB  LYS A 352      -9.151  10.965   2.144  1.00 44.30           C  
ATOM     88  CG  LYS A 352      -9.208  12.142   1.190  1.00 51.22           C  
ATOM     89  CD  LYS A 352      -9.641  13.410   1.891  1.00 74.13           C  
ATOM     90  CE  LYS A 352      -8.714  13.767   3.036  1.00 24.42           C  
ATOM     91  NZ  LYS A 352      -9.127  15.009   3.715  1.00 34.14           N  
ATOM     92  H   LYS A 352     -10.675   9.806   0.505  1.00 37.03           H  
ATOM     93  HA  LYS A 352      -7.854   9.789   0.954  1.00 21.04           H  
ATOM     94  HB2 LYS A 352     -10.110  10.857   2.629  1.00 12.24           H  
ATOM     95  HB3 LYS A 352      -8.392  11.163   2.886  1.00 37.03           H  
ATOM     96  HG2 LYS A 352      -8.230  12.292   0.758  1.00 71.42           H  
ATOM     97  HG3 LYS A 352      -9.915  11.903   0.411  1.00 37.03           H  
ATOM     98  HD2 LYS A 352      -9.634  14.216   1.173  1.00 75.03           H  
ATOM     99  HD3 LYS A 352     -10.643  13.273   2.272  1.00 37.03           H  
ATOM    100  HE2 LYS A 352      -8.754  12.953   3.746  1.00 73.24           H  
ATOM    101  HE3 LYS A 352      -7.708  13.871   2.657  1.00 37.03           H  
ATOM    102  HZ1 LYS A 352      -8.483  15.244   4.497  1.00 74.22           H  
ATOM    103  HZ2 LYS A 352     -10.081  14.908   4.110  1.00 42.43           H  
ATOM    104  HZ3 LYS A 352      -9.153  15.818   3.061  1.00  3.31           H  
ATOM    105  N   LYS A 353      -9.827   7.989   2.834  1.00 35.42           N  
ATOM    106  CA  LYS A 353      -9.860   6.919   3.792  1.00 11.34           C  
ATOM    107  C   LYS A 353      -9.114   5.706   3.269  1.00 40.23           C  
ATOM    108  O   LYS A 353      -8.356   5.087   3.997  1.00 15.53           O  
ATOM    109  CB  LYS A 353     -11.286   6.536   4.151  1.00 65.44           C  
ATOM    110  CG  LYS A 353     -11.347   5.420   5.172  1.00 12.13           C  
ATOM    111  CD  LYS A 353     -12.754   4.978   5.438  1.00 71.12           C  
ATOM    112  CE  LYS A 353     -13.583   6.028   6.150  1.00 60.25           C  
ATOM    113  NZ  LYS A 353     -14.940   5.519   6.451  1.00  5.41           N  
ATOM    114  H   LYS A 353     -10.672   8.313   2.447  1.00 37.03           H  
ATOM    115  HA  LYS A 353      -9.363   7.256   4.689  1.00 15.22           H  
ATOM    116  HB2 LYS A 353     -11.790   7.404   4.550  1.00 34.53           H  
ATOM    117  HB3 LYS A 353     -11.794   6.207   3.257  1.00 37.03           H  
ATOM    118  HG2 LYS A 353     -10.778   4.578   4.806  1.00 73.31           H  
ATOM    119  HG3 LYS A 353     -10.905   5.768   6.092  1.00 37.03           H  
ATOM    120  HD2 LYS A 353     -13.173   4.850   4.451  1.00  3.11           H  
ATOM    121  HD3 LYS A 353     -12.747   4.047   5.983  1.00 37.03           H  
ATOM    122  HE2 LYS A 353     -13.095   6.295   7.075  1.00 31.22           H  
ATOM    123  HE3 LYS A 353     -13.666   6.900   5.518  1.00 37.03           H  
ATOM    124  HZ1 LYS A 353     -14.880   4.683   7.067  1.00 55.23           H  
ATOM    125  HZ2 LYS A 353     -15.430   5.239   5.576  1.00 72.20           H  
ATOM    126  HZ3 LYS A 353     -15.514   6.245   6.922  1.00 42.22           H  
ATOM    127  N   ASN A 354      -9.311   5.384   2.003  1.00 42.31           N  
ATOM    128  CA  ASN A 354      -8.627   4.251   1.407  1.00 20.31           C  
ATOM    129  C   ASN A 354      -7.128   4.459   1.399  1.00 51.11           C  
ATOM    130  O   ASN A 354      -6.379   3.540   1.699  1.00 54.14           O  
ATOM    131  CB  ASN A 354      -9.122   3.916  -0.006  1.00 50.23           C  
ATOM    132  CG  ASN A 354     -10.566   3.421  -0.070  1.00 22.53           C  
ATOM    133  OD1 ASN A 354     -11.073   2.826   0.875  1.00 40.04           O  
ATOM    134  ND2 ASN A 354     -11.230   3.648  -1.187  1.00 33.04           N  
ATOM    135  H   ASN A 354      -9.939   5.917   1.463  1.00 37.03           H  
ATOM    136  HA  ASN A 354      -8.828   3.408   2.051  1.00 34.51           H  
ATOM    137  HB2 ASN A 354      -9.016   4.781  -0.644  1.00 53.03           H  
ATOM    138  HB3 ASN A 354      -8.466   3.129  -0.346  1.00 37.03           H  
ATOM    139 HD21 ASN A 354     -10.779   4.114  -1.923  1.00  1.00           H  
ATOM    140 HD22 ASN A 354     -12.157   3.329  -1.251  1.00 61.50           H  
ATOM    141  N   LYS A 355      -6.687   5.687   1.089  1.00 41.41           N  
ATOM    142  CA  LYS A 355      -5.256   5.997   1.077  1.00 23.41           C  
ATOM    143  C   LYS A 355      -4.621   5.765   2.431  1.00 23.44           C  
ATOM    144  O   LYS A 355      -3.534   5.179   2.527  1.00 63.43           O  
ATOM    145  CB  LYS A 355      -4.955   7.422   0.570  1.00 63.54           C  
ATOM    146  CG  LYS A 355      -5.276   7.625  -0.897  1.00 13.34           C  
ATOM    147  CD  LYS A 355      -4.867   8.995  -1.404  1.00 63.12           C  
ATOM    148  CE  LYS A 355      -5.144   9.111  -2.899  1.00  2.52           C  
ATOM    149  NZ  LYS A 355      -4.730  10.416  -3.456  1.00  1.24           N  
ATOM    150  H   LYS A 355      -7.339   6.387   0.872  1.00 37.03           H  
ATOM    151  HA  LYS A 355      -4.803   5.290   0.396  1.00 63.34           H  
ATOM    152  HB2 LYS A 355      -5.542   8.125   1.143  1.00 72.50           H  
ATOM    153  HB3 LYS A 355      -3.908   7.634   0.722  1.00 37.03           H  
ATOM    154  HG2 LYS A 355      -4.746   6.880  -1.473  1.00 34.11           H  
ATOM    155  HG3 LYS A 355      -6.338   7.499  -1.039  1.00 37.03           H  
ATOM    156  HD2 LYS A 355      -5.430   9.753  -0.879  1.00 31.02           H  
ATOM    157  HD3 LYS A 355      -3.811   9.140  -1.232  1.00 37.03           H  
ATOM    158  HE2 LYS A 355      -4.601   8.333  -3.412  1.00 31.31           H  
ATOM    159  HE3 LYS A 355      -6.203   8.974  -3.063  1.00 37.03           H  
ATOM    160  HZ1 LYS A 355      -3.713  10.592  -3.343  1.00 22.32           H  
ATOM    161  HZ2 LYS A 355      -5.236  11.204  -3.004  1.00 62.12           H  
ATOM    162  HZ3 LYS A 355      -4.935  10.459  -4.474  1.00 22.22           H  
ATOM    163  N   ARG A 356      -5.287   6.198   3.487  1.00 40.43           N  
ATOM    164  CA  ARG A 356      -4.736   5.986   4.803  1.00 35.31           C  
ATOM    165  C   ARG A 356      -4.888   4.523   5.221  1.00 12.44           C  
ATOM    166  O   ARG A 356      -4.040   3.992   5.921  1.00 23.41           O  
ATOM    167  CB  ARG A 356      -5.356   6.883   5.873  1.00  4.21           C  
ATOM    168  CG  ARG A 356      -6.791   6.552   6.221  1.00  1.43           C  
ATOM    169  CD  ARG A 356      -7.238   7.290   7.453  1.00 12.04           C  
ATOM    170  NE  ARG A 356      -6.310   7.060   8.566  1.00 11.22           N  
ATOM    171  CZ  ARG A 356      -6.486   6.199   9.572  1.00 15.13           C  
ATOM    172  NH1 ARG A 356      -7.531   5.377   9.589  1.00  4.12           N  
ATOM    173  NH2 ARG A 356      -5.593   6.147  10.547  1.00 54.01           N  
ATOM    174  H   ARG A 356      -6.142   6.667   3.356  1.00 37.03           H  
ATOM    175  HA  ARG A 356      -3.680   6.201   4.734  1.00 71.41           H  
ATOM    176  HB2 ARG A 356      -4.774   6.784   6.775  1.00 42.45           H  
ATOM    177  HB3 ARG A 356      -5.314   7.903   5.524  1.00 37.03           H  
ATOM    178  HG2 ARG A 356      -7.424   6.831   5.393  1.00 61.14           H  
ATOM    179  HG3 ARG A 356      -6.866   5.490   6.393  1.00 37.03           H  
ATOM    180  HD2 ARG A 356      -7.269   8.347   7.241  1.00 25.22           H  
ATOM    181  HD3 ARG A 356      -8.212   6.926   7.738  1.00 37.03           H  
ATOM    182  HE  ARG A 356      -5.512   7.635   8.551  1.00 63.13           H  
ATOM    183 HH11 ARG A 356      -8.228   5.364   8.868  1.00 61.34           H  
ATOM    184 HH12 ARG A 356      -7.671   4.719  10.333  1.00 31.23           H  
ATOM    185 HH21 ARG A 356      -4.778   6.733  10.571  1.00 52.14           H  
ATOM    186 HH22 ARG A 356      -5.698   5.519  11.323  1.00 64.04           H  
ATOM    187  N   ALA A 357      -5.966   3.877   4.762  1.00 24.33           N  
ATOM    188  CA  ALA A 357      -6.257   2.489   5.130  1.00 14.14           C  
ATOM    189  C   ALA A 357      -5.158   1.571   4.657  1.00 61.15           C  
ATOM    190  O   ALA A 357      -4.829   0.586   5.317  1.00 11.41           O  
ATOM    191  CB  ALA A 357      -7.604   2.043   4.573  1.00 55.14           C  
ATOM    192  H   ALA A 357      -6.588   4.344   4.157  1.00 37.03           H  
ATOM    193  HA  ALA A 357      -6.298   2.440   6.207  1.00 72.02           H  
ATOM    194  HB1 ALA A 357      -8.376   2.715   4.917  1.00 70.42           H  
ATOM    195  HB2 ALA A 357      -7.820   1.039   4.909  1.00 21.01           H  
ATOM    196  HB3 ALA A 357      -7.565   2.059   3.493  1.00 30.34           H  
ATOM    197  N   ILE A 358      -4.591   1.907   3.524  1.00 72.41           N  
ATOM    198  CA  ILE A 358      -3.496   1.156   2.970  1.00 42.33           C  
ATOM    199  C   ILE A 358      -2.242   1.362   3.831  1.00 22.15           C  
ATOM    200  O   ILE A 358      -1.510   0.424   4.097  1.00  3.32           O  
ATOM    201  CB  ILE A 358      -3.217   1.588   1.511  1.00  2.52           C  
ATOM    202  CG1 ILE A 358      -4.465   1.423   0.653  1.00 33.11           C  
ATOM    203  CG2 ILE A 358      -2.077   0.794   0.900  1.00 41.53           C  
ATOM    204  CD1 ILE A 358      -4.979   0.016   0.601  1.00 31.54           C  
ATOM    205  H   ILE A 358      -4.942   2.685   3.039  1.00 37.03           H  
ATOM    206  HA  ILE A 358      -3.761   0.109   2.983  1.00 71.41           H  
ATOM    207  HB  ILE A 358      -2.951   2.633   1.524  1.00 61.31           H  
ATOM    208 HG12 ILE A 358      -5.254   2.042   1.053  1.00  3.05           H  
ATOM    209 HG13 ILE A 358      -4.250   1.737  -0.358  1.00 37.03           H  
ATOM    210 HG21 ILE A 358      -1.888   1.208  -0.081  1.00 74.33           H  
ATOM    211 HG22 ILE A 358      -2.368  -0.242   0.808  1.00 42.35           H  
ATOM    212 HG23 ILE A 358      -1.197   0.904   1.513  1.00 53.03           H  
ATOM    213 HD11 ILE A 358      -5.843  -0.019  -0.044  1.00 15.11           H  
ATOM    214 HD12 ILE A 358      -5.256  -0.314   1.591  1.00 61.44           H  
ATOM    215 HD13 ILE A 358      -4.209  -0.630   0.206  1.00 24.11           H  
ATOM    216  N   ARG A 359      -2.025   2.599   4.296  1.00 50.12           N  
ATOM    217  CA  ARG A 359      -0.861   2.911   5.148  1.00 62.22           C  
ATOM    218  C   ARG A 359      -1.001   2.278   6.529  1.00 13.41           C  
ATOM    219  O   ARG A 359      -0.006   1.916   7.160  1.00 51.42           O  
ATOM    220  CB  ARG A 359      -0.626   4.411   5.304  1.00 61.25           C  
ATOM    221  CG  ARG A 359      -0.338   5.187   4.028  1.00  1.25           C  
ATOM    222  CD  ARG A 359       0.026   6.621   4.380  1.00 61.21           C  
ATOM    223  NE  ARG A 359       0.230   7.496   3.216  1.00 41.42           N  
ATOM    224  CZ  ARG A 359       1.082   8.547   3.202  1.00 40.22           C  
ATOM    225  NH1 ARG A 359       1.981   8.700   4.174  1.00 23.34           N  
ATOM    226  NH2 ARG A 359       1.070   9.407   2.185  1.00 24.44           N  
ATOM    227  H   ARG A 359      -2.664   3.305   4.061  1.00 37.03           H  
ATOM    228  HA  ARG A 359       0.007   2.468   4.684  1.00 30.14           H  
ATOM    229  HB2 ARG A 359      -1.518   4.832   5.743  1.00 54.25           H  
ATOM    230  HB3 ARG A 359       0.198   4.548   5.990  1.00 37.03           H  
ATOM    231  HG2 ARG A 359       0.488   4.725   3.507  1.00 12.32           H  
ATOM    232  HG3 ARG A 359      -1.218   5.189   3.403  1.00 37.03           H  
ATOM    233  HD2 ARG A 359      -0.773   7.039   4.975  1.00 52.43           H  
ATOM    234  HD3 ARG A 359       0.931   6.606   4.971  1.00 37.03           H  
ATOM    235  HE  ARG A 359      -0.358   7.314   2.453  1.00 12.42           H  
ATOM    236 HH11 ARG A 359       2.095   8.067   4.957  1.00 42.02           H  
ATOM    237 HH12 ARG A 359       2.603   9.487   4.170  1.00  3.43           H  
ATOM    238 HH21 ARG A 359       0.459   9.343   1.390  1.00 75.04           H  
ATOM    239 HH22 ARG A 359       1.690  10.200   2.174  1.00 52.25           H  
ATOM    240  N   ASN A 360      -2.248   2.154   6.995  1.00  4.44           N  
ATOM    241  CA  ASN A 360      -2.561   1.530   8.302  1.00 42.21           C  
ATOM    242  C   ASN A 360      -2.068   0.100   8.423  1.00  3.20           C  
ATOM    243  O   ASN A 360      -1.972  -0.430   9.536  1.00 75.30           O  
ATOM    244  CB  ASN A 360      -4.047   1.614   8.710  1.00 21.25           C  
ATOM    245  CG  ASN A 360      -4.500   2.969   9.266  1.00 34.35           C  
ATOM    246  OD1 ASN A 360      -5.352   3.011  10.149  1.00 12.45           O  
ATOM    247  ND2 ASN A 360      -3.996   4.066   8.747  1.00 23.34           N  
ATOM    248  H   ASN A 360      -2.976   2.496   6.432  1.00 37.03           H  
ATOM    249  HA  ASN A 360      -1.987   2.098   9.021  1.00 45.15           H  
ATOM    250  HB2 ASN A 360      -4.654   1.399   7.843  1.00 32.55           H  
ATOM    251  HB3 ASN A 360      -4.238   0.857   9.456  1.00 37.03           H  
ATOM    252 HD21 ASN A 360      -3.352   4.033   8.009  1.00 62.42           H  
ATOM    253 HD22 ASN A 360      -4.293   4.913   9.140  1.00 10.22           H  
ATOM    254  N   SER A 361      -1.783  -0.525   7.291  1.00  5.14           N  
ATOM    255  CA  SER A 361      -1.301  -1.893   7.240  1.00 41.31           C  
ATOM    256  C   SER A 361      -0.105  -2.102   8.174  1.00 24.45           C  
ATOM    257  O   SER A 361      -0.079  -3.048   8.944  1.00 72.12           O  
ATOM    258  CB  SER A 361      -0.904  -2.231   5.807  1.00 12.43           C  
ATOM    259  OG  SER A 361       0.041  -1.299   5.312  1.00 51.03           O  
ATOM    260  H   SER A 361      -1.895  -0.047   6.443  1.00 37.03           H  
ATOM    261  HA  SER A 361      -2.105  -2.551   7.534  1.00 34.32           H  
ATOM    262  HB2 SER A 361      -0.444  -3.206   5.785  1.00  2.52           H  
ATOM    263  HB3 SER A 361      -1.775  -2.212   5.172  1.00 37.03           H  
ATOM    264  HG  SER A 361      -0.418  -0.680   4.724  1.00 52.14           H  
ATOM    265  N   ALA A 362       0.847  -1.192   8.121  1.00 23.31           N  
ATOM    266  CA  ALA A 362       2.044  -1.268   8.943  1.00  1.21           C  
ATOM    267  C   ALA A 362       1.722  -1.157  10.437  1.00 75.33           C  
ATOM    268  O   ALA A 362       2.464  -1.615  11.270  1.00 55.31           O  
ATOM    269  CB  ALA A 362       3.039  -0.208   8.521  1.00 71.55           C  
ATOM    270  H   ALA A 362       0.735  -0.454   7.483  1.00 37.03           H  
ATOM    271  HA  ALA A 362       2.490  -2.236   8.770  1.00 22.45           H  
ATOM    272  HB1 ALA A 362       2.628   0.774   8.702  1.00 33.32           H  
ATOM    273  HB2 ALA A 362       3.246  -0.331   7.466  1.00  1.15           H  
ATOM    274  HB3 ALA A 362       3.955  -0.329   9.081  1.00 71.52           H  
ATOM    275  N   LYS A 363       0.635  -0.516  10.766  1.00 41.01           N  
ATOM    276  CA  LYS A 363       0.242  -0.400  12.136  1.00 43.04           C  
ATOM    277  C   LYS A 363      -0.359  -1.723  12.631  1.00 61.50           C  
ATOM    278  O   LYS A 363       0.114  -2.318  13.608  1.00  5.40           O  
ATOM    279  CB  LYS A 363      -0.773   0.730  12.288  1.00 21.33           C  
ATOM    280  CG  LYS A 363      -0.291   2.092  11.783  1.00 72.43           C  
ATOM    281  CD  LYS A 363       0.935   2.599  12.530  1.00  5.00           C  
ATOM    282  CE  LYS A 363       0.668   2.812  14.010  1.00 13.42           C  
ATOM    283  NZ  LYS A 363       1.865   3.317  14.714  1.00 53.31           N  
ATOM    284  H   LYS A 363       0.058  -0.120  10.083  1.00 37.03           H  
ATOM    285  HA  LYS A 363       1.113  -0.165  12.725  1.00  4.21           H  
ATOM    286  HB2 LYS A 363      -1.672   0.468  11.749  1.00 75.31           H  
ATOM    287  HB3 LYS A 363      -1.001   0.816  13.335  1.00 37.03           H  
ATOM    288  HG2 LYS A 363      -0.009   1.988  10.748  1.00 15.00           H  
ATOM    289  HG3 LYS A 363      -1.089   2.814  11.879  1.00 37.03           H  
ATOM    290  HD2 LYS A 363       1.724   1.872  12.416  1.00 50.12           H  
ATOM    291  HD3 LYS A 363       1.249   3.531  12.083  1.00 37.03           H  
ATOM    292  HE2 LYS A 363      -0.132   3.527  14.126  1.00 62.44           H  
ATOM    293  HE3 LYS A 363       0.376   1.870  14.447  1.00 37.03           H  
ATOM    294  HZ1 LYS A 363       2.651   2.641  14.675  1.00 73.11           H  
ATOM    295  HZ2 LYS A 363       1.653   3.486  15.718  1.00 61.44           H  
ATOM    296  HZ3 LYS A 363       2.176   4.219  14.302  1.00 20.11           H  
ATOM    297  N   GLU A 364      -1.368  -2.204  11.912  1.00 64.43           N  
ATOM    298  CA  GLU A 364      -2.125  -3.388  12.323  1.00 22.24           C  
ATOM    299  C   GLU A 364      -1.420  -4.714  12.025  1.00 50.22           C  
ATOM    300  O   GLU A 364      -1.616  -5.695  12.745  1.00 62.53           O  
ATOM    301  CB  GLU A 364      -3.520  -3.363  11.710  1.00 65.24           C  
ATOM    302  CG  GLU A 364      -4.365  -2.194  12.182  1.00 71.22           C  
ATOM    303  CD  GLU A 364      -5.720  -2.171  11.544  1.00 23.34           C  
ATOM    304  OE1 GLU A 364      -6.599  -2.953  11.955  1.00 51.10           O  
ATOM    305  OE2 GLU A 364      -5.927  -1.375  10.601  1.00 71.23           O  
ATOM    306  H   GLU A 364      -1.610  -1.744  11.077  1.00 37.03           H  
ATOM    307  HA  GLU A 364      -2.239  -3.318  13.394  1.00 13.33           H  
ATOM    308  HB2 GLU A 364      -3.423  -3.296  10.636  1.00 73.13           H  
ATOM    309  HB3 GLU A 364      -4.034  -4.279  11.962  1.00 37.03           H  
ATOM    310  HG2 GLU A 364      -4.490  -2.265  13.252  1.00 43.22           H  
ATOM    311  HG3 GLU A 364      -3.852  -1.274  11.942  1.00 37.03           H  
ATOM    312  N   ALA A 365      -0.606  -4.750  10.994  1.00 24.24           N  
ATOM    313  CA  ALA A 365       0.115  -5.969  10.642  1.00 44.02           C  
ATOM    314  C   ALA A 365       1.526  -5.890  11.136  1.00 52.13           C  
ATOM    315  O   ALA A 365       2.339  -6.778  10.853  1.00 10.31           O  
ATOM    316  CB  ALA A 365       0.108  -6.190   9.150  1.00 73.21           C  
ATOM    317  H   ALA A 365      -0.472  -3.958  10.423  1.00 37.03           H  
ATOM    318  HA  ALA A 365      -0.382  -6.801  11.120  1.00 34.23           H  
ATOM    319  HB1 ALA A 365       0.618  -7.114   8.919  1.00 64.43           H  
ATOM    320  HB2 ALA A 365       0.614  -5.367   8.664  1.00 24.22           H  
ATOM    321  HB3 ALA A 365      -0.913  -6.244   8.802  1.00 12.12           H  
ATOM    322  N   ASP A 366       1.796  -4.823  11.884  1.00 14.13           N  
ATOM    323  CA  ASP A 366       3.106  -4.525  12.470  1.00 13.35           C  
ATOM    324  C   ASP A 366       4.060  -3.984  11.409  1.00 53.33           C  
ATOM    325  O   ASP A 366       3.824  -4.135  10.223  1.00 23.34           O  
ATOM    326  CB  ASP A 366       3.714  -5.758  13.182  1.00  2.13           C  
ATOM    327  CG  ASP A 366       4.975  -5.443  13.942  1.00 71.42           C  
ATOM    328  OD1 ASP A 366       4.899  -4.753  14.979  1.00 33.33           O  
ATOM    329  OD2 ASP A 366       6.063  -5.848  13.496  1.00 24.34           O  
ATOM    330  H   ASP A 366       1.065  -4.187  12.030  1.00 37.03           H  
ATOM    331  HA  ASP A 366       2.941  -3.745  13.197  1.00 25.14           H  
ATOM    332  HB2 ASP A 366       2.992  -6.261  13.801  1.00 63.32           H  
ATOM    333  HB3 ASP A 366       3.975  -6.454  12.399  1.00 37.03           H  
ATOM    334  N   TYR A 367       5.118  -3.334  11.839  1.00 31.44           N  
ATOM    335  CA  TYR A 367       6.128  -2.817  10.948  1.00 70.35           C  
ATOM    336  C   TYR A 367       7.093  -3.899  10.510  1.00 12.51           C  
ATOM    337  O   TYR A 367       8.191  -3.619  10.012  1.00 31.03           O  
ATOM    338  CB  TYR A 367       6.842  -1.647  11.579  1.00 65.32           C  
ATOM    339  CG  TYR A 367       6.049  -0.369  11.538  1.00 32.04           C  
ATOM    340  CD1 TYR A 367       5.015  -0.098  12.431  1.00 31.45           C  
ATOM    341  CD2 TYR A 367       6.342   0.566  10.585  1.00 61.41           C  
ATOM    342  CE1 TYR A 367       4.301   1.091  12.347  1.00  1.30           C  
ATOM    343  CE2 TYR A 367       5.653   1.741  10.489  1.00 33.41           C  
ATOM    344  CZ  TYR A 367       4.629   2.008  11.365  1.00 53.15           C  
ATOM    345  OH  TYR A 367       3.939   3.201  11.268  1.00 61.34           O  
ATOM    346  H   TYR A 367       5.256  -3.178  12.794  1.00 37.03           H  
ATOM    347  HA  TYR A 367       5.613  -2.466  10.064  1.00 32.43           H  
ATOM    348  HB2 TYR A 367       7.037  -1.881  12.615  1.00  1.54           H  
ATOM    349  HB3 TYR A 367       7.772  -1.488  11.056  1.00 37.03           H  
ATOM    350  HD1 TYR A 367       4.775  -0.826  13.190  1.00 74.41           H  
ATOM    351  HD2 TYR A 367       7.145   0.356   9.897  1.00 42.42           H  
ATOM    352  HE1 TYR A 367       3.495   1.297  13.034  1.00 60.12           H  
ATOM    353  HE2 TYR A 367       5.961   2.432   9.718  1.00 71.44           H  
ATOM    354  HH  TYR A 367       3.633   3.306  10.359  1.00 14.43           H  
ATOM    355  N   PHE A 368       6.656  -5.139  10.711  1.00 40.45           N  
ATOM    356  CA  PHE A 368       7.295  -6.347  10.233  1.00 55.32           C  
ATOM    357  C   PHE A 368       8.671  -6.519  10.876  1.00 33.31           C  
ATOM    358  O   PHE A 368       9.563  -7.186  10.333  1.00 65.15           O  
ATOM    359  CB  PHE A 368       7.364  -6.316   8.692  1.00 74.03           C  
ATOM    360  CG  PHE A 368       6.049  -5.864   8.049  1.00 73.14           C  
ATOM    361  CD1 PHE A 368       4.830  -6.493   8.342  1.00 23.23           C  
ATOM    362  CD2 PHE A 368       6.036  -4.775   7.184  1.00 64.15           C  
ATOM    363  CE1 PHE A 368       3.648  -6.038   7.770  1.00 53.33           C  
ATOM    364  CE2 PHE A 368       4.858  -4.322   6.620  1.00 15.20           C  
ATOM    365  CZ  PHE A 368       3.666  -4.951   6.909  1.00 62.24           C  
ATOM    366  H   PHE A 368       5.829  -5.233  11.230  1.00 37.03           H  
ATOM    367  HA  PHE A 368       6.674  -7.177  10.533  1.00 11.31           H  
ATOM    368  HB2 PHE A 368       8.144  -5.633   8.390  1.00 30.11           H  
ATOM    369  HB3 PHE A 368       7.593  -7.306   8.324  1.00 37.03           H  
ATOM    370  HD1 PHE A 368       4.780  -7.334   9.021  1.00 23.21           H  
ATOM    371  HD2 PHE A 368       6.967  -4.282   6.948  1.00 24.54           H  
ATOM    372  HE1 PHE A 368       2.715  -6.532   7.996  1.00  0.34           H  
ATOM    373  HE2 PHE A 368       4.871  -3.473   5.950  1.00 73.34           H  
ATOM    374  HZ  PHE A 368       2.753  -4.585   6.460  1.00 72.12           H  
ATOM    375  N   GLY A 369       8.803  -5.953  12.068  1.00 63.14           N  
ATOM    376  CA  GLY A 369      10.033  -6.030  12.824  1.00 41.55           C  
ATOM    377  C   GLY A 369      11.112  -5.135  12.267  1.00 31.34           C  
ATOM    378  O   GLY A 369      12.286  -5.320  12.561  1.00 54.43           O  
ATOM    379  H   GLY A 369       8.030  -5.478  12.443  1.00 37.03           H  
ATOM    380  HA2 GLY A 369       9.837  -5.744  13.847  1.00 12.54           H  
ATOM    381  HA3 GLY A 369      10.388  -7.049  12.811  1.00 37.03           H  
ATOM    382  N   ASP A 370      10.712  -4.161  11.473  1.00 34.03           N  
ATOM    383  CA  ASP A 370      11.656  -3.265  10.827  1.00 51.24           C  
ATOM    384  C   ASP A 370      11.120  -1.827  10.954  1.00 73.21           C  
ATOM    385  O   ASP A 370      11.268  -0.971  10.077  1.00 25.51           O  
ATOM    386  CB  ASP A 370      11.798  -3.705   9.380  1.00 53.20           C  
ATOM    387  CG  ASP A 370      12.978  -3.099   8.675  1.00 23.41           C  
ATOM    388  OD1 ASP A 370      14.111  -3.171   9.210  1.00 51.24           O  
ATOM    389  OD2 ASP A 370      12.823  -2.641   7.553  1.00 54.31           O  
ATOM    390  H   ASP A 370       9.751  -4.044  11.298  1.00 37.03           H  
ATOM    391  HA  ASP A 370      12.605  -3.347  11.336  1.00 14.24           H  
ATOM    392  HB2 ASP A 370      11.890  -4.778   9.343  1.00 64.21           H  
ATOM    393  HB3 ASP A 370      10.898  -3.400   8.868  1.00 37.03           H  
ATOM    394  N   ALA A 371      10.572  -1.582  12.130  1.00  0.43           N  
ATOM    395  CA  ALA A 371       9.926  -0.355  12.550  1.00 61.34           C  
ATOM    396  C   ALA A 371      10.873   0.812  12.552  1.00 73.30           C  
ATOM    397  O   ALA A 371      10.449   1.955  12.525  1.00  3.13           O  
ATOM    398  CB  ALA A 371       9.321  -0.534  13.934  1.00  4.33           C  
ATOM    399  H   ALA A 371      10.640  -2.296  12.784  1.00 37.03           H  
ATOM    400  HA  ALA A 371       9.118  -0.142  11.868  1.00 20.41           H  
ATOM    401  HB1 ALA A 371       8.771   0.355  14.206  1.00 73.01           H  
ATOM    402  HB2 ALA A 371      10.112  -0.703  14.648  1.00 52.54           H  
ATOM    403  HB3 ALA A 371       8.654  -1.384  13.930  1.00 13.12           H  
ATOM    404  N   ASP A 372      12.152   0.542  12.609  1.00 70.11           N  
ATOM    405  CA  ASP A 372      13.138   1.617  12.627  1.00 21.03           C  
ATOM    406  C   ASP A 372      13.172   2.388  11.314  1.00 20.21           C  
ATOM    407  O   ASP A 372      13.800   3.447  11.224  1.00 65.55           O  
ATOM    408  CB  ASP A 372      14.539   1.160  13.061  1.00 65.13           C  
ATOM    409  CG  ASP A 372      14.626   0.795  14.533  1.00  1.54           C  
ATOM    410  OD1 ASP A 372      14.854   1.697  15.374  1.00  2.43           O  
ATOM    411  OD2 ASP A 372      14.477  -0.387  14.880  1.00 31.45           O  
ATOM    412  H   ASP A 372      12.421  -0.403  12.616  1.00 37.03           H  
ATOM    413  HA  ASP A 372      12.763   2.314  13.362  1.00 51.53           H  
ATOM    414  HB2 ASP A 372      14.819   0.293  12.483  1.00 21.31           H  
ATOM    415  HB3 ASP A 372      15.238   1.958  12.863  1.00 37.03           H  
ATOM    416  N   LYS A 373      12.517   1.852  10.282  1.00 10.32           N  
ATOM    417  CA  LYS A 373      12.351   2.591   9.053  1.00 34.33           C  
ATOM    418  C   LYS A 373      10.864   2.864   8.797  1.00 44.40           C  
ATOM    419  O   LYS A 373      10.453   3.074   7.661  1.00 34.31           O  
ATOM    420  CB  LYS A 373      13.006   1.906   7.852  1.00 62.22           C  
ATOM    421  CG  LYS A 373      12.424   0.577   7.451  1.00 32.14           C  
ATOM    422  CD  LYS A 373      13.075   0.057   6.176  1.00 60.52           C  
ATOM    423  CE  LYS A 373      14.565  -0.181   6.366  1.00 35.13           C  
ATOM    424  NZ  LYS A 373      15.212  -0.730   5.149  1.00 34.40           N  
ATOM    425  H   LYS A 373      12.139   0.944  10.354  1.00 37.03           H  
ATOM    426  HA  LYS A 373      12.823   3.548   9.215  1.00 30.51           H  
ATOM    427  HB2 LYS A 373      12.924   2.566   7.002  1.00 72.43           H  
ATOM    428  HB3 LYS A 373      14.052   1.767   8.085  1.00 37.03           H  
ATOM    429  HG2 LYS A 373      12.582  -0.132   8.250  1.00 63.20           H  
ATOM    430  HG3 LYS A 373      11.365   0.699   7.283  1.00 37.03           H  
ATOM    431  HD2 LYS A 373      12.598  -0.871   5.911  1.00 71.31           H  
ATOM    432  HD3 LYS A 373      12.926   0.778   5.383  1.00 37.03           H  
ATOM    433  HE2 LYS A 373      15.034   0.758   6.619  1.00 60.42           H  
ATOM    434  HE3 LYS A 373      14.681  -0.874   7.184  1.00 37.03           H  
ATOM    435  HZ1 LYS A 373      16.229  -0.865   5.324  1.00 21.03           H  
ATOM    436  HZ2 LYS A 373      15.102  -0.101   4.328  1.00 52.40           H  
ATOM    437  HZ3 LYS A 373      14.812  -1.655   4.899  1.00 52.43           H  
ATOM    438  N   ALA A 374      10.074   2.902   9.887  1.00 41.42           N  
ATOM    439  CA  ALA A 374       8.638   3.192   9.879  1.00 10.30           C  
ATOM    440  C   ALA A 374       8.265   4.358   8.975  1.00 31.20           C  
ATOM    441  O   ALA A 374       7.265   4.292   8.271  1.00 61.32           O  
ATOM    442  CB  ALA A 374       8.200   3.522  11.297  1.00 52.14           C  
ATOM    443  H   ALA A 374      10.423   2.670  10.774  1.00 37.03           H  
ATOM    444  HA  ALA A 374       8.105   2.302   9.580  1.00 51.51           H  
ATOM    445  HB1 ALA A 374       7.126   3.637  11.328  1.00 22.31           H  
ATOM    446  HB2 ALA A 374       8.679   4.435  11.620  1.00  5.52           H  
ATOM    447  HB3 ALA A 374       8.505   2.714  11.947  1.00 44.33           H  
ATOM    448  N   THR A 375       9.072   5.393   8.977  1.00 71.43           N  
ATOM    449  CA  THR A 375       8.784   6.569   8.163  1.00 32.14           C  
ATOM    450  C   THR A 375       8.865   6.223   6.667  1.00 44.20           C  
ATOM    451  O   THR A 375       8.037   6.664   5.874  1.00 22.05           O  
ATOM    452  CB  THR A 375       9.728   7.757   8.499  1.00 64.03           C  
ATOM    453  OG1 THR A 375       9.394   8.910   7.704  1.00 13.34           O  
ATOM    454  CG2 THR A 375      11.167   7.369   8.246  1.00 23.02           C  
ATOM    455  H   THR A 375       9.875   5.333   9.542  1.00 37.03           H  
ATOM    456  HA  THR A 375       7.765   6.858   8.372  1.00  4.14           H  
ATOM    457  HB  THR A 375       9.611   8.015   9.541  1.00 22.53           H  
ATOM    458  HG1 THR A 375      10.214   9.277   7.350  1.00 51.13           H  
ATOM    459 HG21 THR A 375      11.848   8.163   8.508  1.00 34.13           H  
ATOM    460 HG22 THR A 375      11.247   7.121   7.198  1.00 61.45           H  
ATOM    461 HG23 THR A 375      11.366   6.477   8.821  1.00 75.24           H  
ATOM    462  N   THR A 376       9.836   5.394   6.307  1.00 44.14           N  
ATOM    463  CA  THR A 376      10.023   4.978   4.956  1.00 21.51           C  
ATOM    464  C   THR A 376       8.901   4.039   4.585  1.00 24.33           C  
ATOM    465  O   THR A 376       8.323   4.154   3.526  1.00  4.32           O  
ATOM    466  CB  THR A 376      11.380   4.268   4.801  1.00 52.32           C  
ATOM    467  OG1 THR A 376      12.418   5.140   5.293  1.00 55.00           O  
ATOM    468  CG2 THR A 376      11.658   3.936   3.340  1.00 41.30           C  
ATOM    469  H   THR A 376      10.452   5.027   6.977  1.00 37.03           H  
ATOM    470  HA  THR A 376      10.002   5.848   4.316  1.00 52.14           H  
ATOM    471  HB  THR A 376      11.367   3.359   5.383  1.00 31.25           H  
ATOM    472  HG1 THR A 376      12.179   6.027   4.995  1.00 23.10           H  
ATOM    473 HG21 THR A 376      10.895   3.277   2.934  1.00 30.40           H  
ATOM    474 HG22 THR A 376      12.609   3.434   3.244  1.00 72.40           H  
ATOM    475 HG23 THR A 376      11.680   4.838   2.749  1.00 71.34           H  
ATOM    476  N   ILE A 377       8.573   3.137   5.501  1.00 42.43           N  
ATOM    477  CA  ILE A 377       7.494   2.195   5.298  1.00  5.43           C  
ATOM    478  C   ILE A 377       6.176   2.937   5.048  1.00 51.22           C  
ATOM    479  O   ILE A 377       5.490   2.664   4.070  1.00 52.03           O  
ATOM    480  CB  ILE A 377       7.348   1.202   6.503  1.00  4.15           C  
ATOM    481  CG1 ILE A 377       8.627   0.354   6.648  1.00 13.23           C  
ATOM    482  CG2 ILE A 377       6.128   0.293   6.317  1.00 34.30           C  
ATOM    483  CD1 ILE A 377       8.623  -0.611   7.832  1.00  3.42           C  
ATOM    484  H   ILE A 377       9.083   3.116   6.342  1.00 37.03           H  
ATOM    485  HA  ILE A 377       7.733   1.628   4.410  1.00 42.32           H  
ATOM    486  HB  ILE A 377       7.210   1.781   7.406  1.00 50.42           H  
ATOM    487 HG12 ILE A 377       8.776  -0.226   5.750  1.00 21.54           H  
ATOM    488 HG13 ILE A 377       9.460   1.029   6.768  1.00 37.03           H  
ATOM    489 HG21 ILE A 377       5.236   0.899   6.251  1.00 13.44           H  
ATOM    490 HG22 ILE A 377       6.045  -0.380   7.158  1.00 64.03           H  
ATOM    491 HG23 ILE A 377       6.243  -0.278   5.407  1.00 12.50           H  
ATOM    492 HD11 ILE A 377       7.748  -1.245   7.790  1.00 54.21           H  
ATOM    493 HD12 ILE A 377       8.608  -0.054   8.756  1.00 44.32           H  
ATOM    494 HD13 ILE A 377       9.508  -1.230   7.806  1.00 60.25           H  
ATOM    495  N   ASP A 378       5.871   3.925   5.889  1.00 43.03           N  
ATOM    496  CA  ASP A 378       4.593   4.658   5.766  1.00 53.40           C  
ATOM    497  C   ASP A 378       4.573   5.477   4.471  1.00 53.42           C  
ATOM    498  O   ASP A 378       3.574   5.497   3.738  1.00 10.23           O  
ATOM    499  CB  ASP A 378       4.358   5.579   6.987  1.00 53.24           C  
ATOM    500  CG  ASP A 378       2.985   6.262   6.990  1.00 15.30           C  
ATOM    501  OD1 ASP A 378       2.816   7.318   6.337  1.00 41.51           O  
ATOM    502  OD2 ASP A 378       2.061   5.763   7.678  1.00 23.22           O  
ATOM    503  H   ASP A 378       6.521   4.175   6.593  1.00 37.03           H  
ATOM    504  HA  ASP A 378       3.800   3.923   5.717  1.00 73.44           H  
ATOM    505  HB2 ASP A 378       4.447   4.993   7.890  1.00  5.32           H  
ATOM    506  HB3 ASP A 378       5.120   6.344   6.992  1.00 37.03           H  
ATOM    507  N   GLU A 379       5.700   6.107   4.176  1.00 55.03           N  
ATOM    508  CA  GLU A 379       5.839   6.947   2.999  1.00 53.24           C  
ATOM    509  C   GLU A 379       5.801   6.121   1.710  1.00 53.31           C  
ATOM    510  O   GLU A 379       5.164   6.520   0.736  1.00 41.21           O  
ATOM    511  CB  GLU A 379       7.122   7.762   3.085  1.00 45.14           C  
ATOM    512  CG  GLU A 379       7.308   8.762   1.967  1.00  4.55           C  
ATOM    513  CD  GLU A 379       8.552   9.571   2.151  1.00  2.35           C  
ATOM    514  OE1 GLU A 379       8.584  10.421   3.072  1.00 42.12           O  
ATOM    515  OE2 GLU A 379       9.531   9.370   1.402  1.00 40.23           O  
ATOM    516  H   GLU A 379       6.466   6.008   4.784  1.00 37.03           H  
ATOM    517  HA  GLU A 379       4.999   7.626   2.991  1.00 41.15           H  
ATOM    518  HB2 GLU A 379       7.122   8.303   4.018  1.00 52.32           H  
ATOM    519  HB3 GLU A 379       7.962   7.084   3.077  1.00 37.03           H  
ATOM    520  HG2 GLU A 379       7.375   8.227   1.030  1.00 11.14           H  
ATOM    521  HG3 GLU A 379       6.458   9.427   1.943  1.00 37.03           H  
ATOM    522  N   GLN A 380       6.467   4.967   1.706  1.00 60.13           N  
ATOM    523  CA  GLN A 380       6.456   4.085   0.541  1.00 12.55           C  
ATOM    524  C   GLN A 380       5.073   3.585   0.257  1.00 13.40           C  
ATOM    525  O   GLN A 380       4.666   3.501  -0.897  1.00 31.53           O  
ATOM    526  CB  GLN A 380       7.391   2.906   0.691  1.00 61.24           C  
ATOM    527  CG  GLN A 380       8.869   3.240   0.674  1.00 72.33           C  
ATOM    528  CD  GLN A 380       9.718   1.997   0.823  1.00  3.03           C  
ATOM    529  OE1 GLN A 380      10.810   2.021   1.334  1.00  2.54           O  
ATOM    530  NE2 GLN A 380       9.208   0.898   0.385  1.00 60.12           N  
ATOM    531  H   GLN A 380       6.983   4.707   2.503  1.00 37.03           H  
ATOM    532  HA  GLN A 380       6.775   4.678  -0.303  1.00 41.42           H  
ATOM    533  HB2 GLN A 380       7.170   2.404   1.621  1.00 42.14           H  
ATOM    534  HB3 GLN A 380       7.185   2.228  -0.124  1.00 37.03           H  
ATOM    535  HG2 GLN A 380       9.114   3.720  -0.263  1.00 54.41           H  
ATOM    536  HG3 GLN A 380       9.087   3.908   1.493  1.00 37.03           H  
ATOM    537 HE21 GLN A 380       8.322   0.937  -0.013  1.00 21.12           H  
ATOM    538 HE22 GLN A 380       9.777   0.112   0.485  1.00 54.30           H  
ATOM    539  N   VAL A 381       4.340   3.254   1.306  1.00 33.21           N  
ATOM    540  CA  VAL A 381       2.971   2.830   1.144  1.00  2.42           C  
ATOM    541  C   VAL A 381       2.144   3.992   0.591  1.00 70.11           C  
ATOM    542  O   VAL A 381       1.229   3.804  -0.220  1.00 44.12           O  
ATOM    543  CB  VAL A 381       2.362   2.294   2.465  1.00 74.21           C  
ATOM    544  CG1 VAL A 381       0.923   1.921   2.256  1.00 71.15           C  
ATOM    545  CG2 VAL A 381       3.129   1.078   2.955  1.00 13.33           C  
ATOM    546  H   VAL A 381       4.734   3.288   2.207  1.00 37.03           H  
ATOM    547  HA  VAL A 381       2.970   2.045   0.403  1.00 24.12           H  
ATOM    548  HB  VAL A 381       2.422   3.062   3.220  1.00  5.52           H  
ATOM    549 HG11 VAL A 381       0.332   2.798   2.035  1.00 63.43           H  
ATOM    550 HG12 VAL A 381       0.543   1.432   3.140  1.00 31.11           H  
ATOM    551 HG13 VAL A 381       0.872   1.226   1.431  1.00 24.52           H  
ATOM    552 HG21 VAL A 381       2.688   0.721   3.874  1.00 54.11           H  
ATOM    553 HG22 VAL A 381       4.159   1.355   3.134  1.00 63.23           H  
ATOM    554 HG23 VAL A 381       3.090   0.299   2.209  1.00  1.12           H  
ATOM    555  N   GLY A 382       2.497   5.191   1.004  1.00 32.43           N  
ATOM    556  CA  GLY A 382       1.864   6.365   0.485  1.00  2.51           C  
ATOM    557  C   GLY A 382       2.155   6.552  -0.998  1.00 14.35           C  
ATOM    558  O   GLY A 382       1.299   7.003  -1.744  1.00 41.34           O  
ATOM    559  H   GLY A 382       3.202   5.276   1.685  1.00 37.03           H  
ATOM    560  HA2 GLY A 382       0.802   6.246   0.641  1.00 63.24           H  
ATOM    561  HA3 GLY A 382       2.177   7.235   1.032  1.00 37.03           H  
ATOM    562  N   LEU A 383       3.367   6.197  -1.420  1.00 60.31           N  
ATOM    563  CA  LEU A 383       3.743   6.238  -2.838  1.00 23.51           C  
ATOM    564  C   LEU A 383       2.883   5.244  -3.616  1.00  0.52           C  
ATOM    565  O   LEU A 383       2.456   5.511  -4.754  1.00 60.53           O  
ATOM    566  CB  LEU A 383       5.229   5.883  -3.025  1.00 52.13           C  
ATOM    567  CG  LEU A 383       6.254   6.786  -2.338  1.00 63.51           C  
ATOM    568  CD1 LEU A 383       7.666   6.283  -2.613  1.00 33.25           C  
ATOM    569  CD2 LEU A 383       6.106   8.224  -2.808  1.00 41.13           C  
ATOM    570  H   LEU A 383       4.032   5.919  -0.751  1.00 37.03           H  
ATOM    571  HA  LEU A 383       3.557   7.232  -3.213  1.00  3.41           H  
ATOM    572  HB2 LEU A 383       5.379   4.878  -2.661  1.00  2.23           H  
ATOM    573  HB3 LEU A 383       5.438   5.888  -4.084  1.00 37.03           H  
ATOM    574  HG  LEU A 383       6.089   6.754  -1.271  1.00 71.41           H  
ATOM    575 HD11 LEU A 383       8.380   6.922  -2.116  1.00  0.22           H  
ATOM    576 HD12 LEU A 383       7.859   6.292  -3.676  1.00 32.15           H  
ATOM    577 HD13 LEU A 383       7.772   5.275  -2.243  1.00  2.11           H  
ATOM    578 HD21 LEU A 383       5.116   8.584  -2.575  1.00 25.41           H  
ATOM    579 HD22 LEU A 383       6.266   8.273  -3.875  1.00 42.01           H  
ATOM    580 HD23 LEU A 383       6.839   8.838  -2.305  1.00 34.33           H  
ATOM    581  N   ILE A 384       2.635   4.100  -2.988  1.00 15.20           N  
ATOM    582  CA  ILE A 384       1.777   3.066  -3.539  1.00 15.14           C  
ATOM    583  C   ILE A 384       0.366   3.619  -3.771  1.00 44.22           C  
ATOM    584  O   ILE A 384      -0.126   3.621  -4.895  1.00 60.01           O  
ATOM    585  CB  ILE A 384       1.741   1.798  -2.607  1.00 62.52           C  
ATOM    586  CG1 ILE A 384       3.147   1.193  -2.506  1.00 45.43           C  
ATOM    587  CG2 ILE A 384       0.735   0.742  -3.098  1.00 22.11           C  
ATOM    588  CD1 ILE A 384       3.249  -0.021  -1.610  1.00  4.15           C  
ATOM    589  H   ILE A 384       3.069   3.948  -2.120  1.00 37.03           H  
ATOM    590  HA  ILE A 384       2.193   2.782  -4.495  1.00 12.03           H  
ATOM    591  HB  ILE A 384       1.435   2.117  -1.622  1.00  3.20           H  
ATOM    592 HG12 ILE A 384       3.467   0.888  -3.491  1.00 32.13           H  
ATOM    593 HG13 ILE A 384       3.825   1.947  -2.134  1.00 37.03           H  
ATOM    594 HG21 ILE A 384       1.009   0.398  -4.086  1.00 22.44           H  
ATOM    595 HG22 ILE A 384      -0.259   1.160  -3.126  1.00 31.04           H  
ATOM    596 HG23 ILE A 384       0.741  -0.119  -2.444  1.00 21.43           H  
ATOM    597 HD11 ILE A 384       2.589  -0.793  -1.976  1.00 11.34           H  
ATOM    598 HD12 ILE A 384       2.967   0.252  -0.605  1.00  2.30           H  
ATOM    599 HD13 ILE A 384       4.267  -0.385  -1.617  1.00 25.45           H  
ATOM    600  N   VAL A 385      -0.243   4.153  -2.718  1.00 10.03           N  
ATOM    601  CA  VAL A 385      -1.616   4.677  -2.803  1.00 32.32           C  
ATOM    602  C   VAL A 385      -1.704   5.878  -3.749  1.00  4.05           C  
ATOM    603  O   VAL A 385      -2.734   6.134  -4.349  1.00 51.12           O  
ATOM    604  CB  VAL A 385      -2.201   5.058  -1.410  1.00 40.43           C  
ATOM    605  CG1 VAL A 385      -2.052   3.939  -0.461  1.00 41.02           C  
ATOM    606  CG2 VAL A 385      -1.571   6.274  -0.825  1.00 64.31           C  
ATOM    607  H   VAL A 385       0.242   4.181  -1.863  1.00 37.03           H  
ATOM    608  HA  VAL A 385      -2.220   3.885  -3.224  1.00 53.44           H  
ATOM    609  HB  VAL A 385      -3.257   5.248  -1.542  1.00 44.44           H  
ATOM    610 HG11 VAL A 385      -2.490   4.237   0.480  1.00 23.32           H  
ATOM    611 HG12 VAL A 385      -0.992   3.789  -0.307  1.00 22.31           H  
ATOM    612 HG13 VAL A 385      -2.527   3.049  -0.838  1.00 75.41           H  
ATOM    613 HG21 VAL A 385      -1.723   7.119  -1.480  1.00 52.42           H  
ATOM    614 HG22 VAL A 385      -0.522   6.048  -0.718  1.00 54.42           H  
ATOM    615 HG23 VAL A 385      -2.004   6.446   0.148  1.00 62.45           H  
ATOM    616  N   ASP A 386      -0.612   6.603  -3.853  1.00  2.41           N  
ATOM    617  CA  ASP A 386      -0.527   7.788  -4.700  1.00 10.41           C  
ATOM    618  C   ASP A 386      -0.484   7.422  -6.179  1.00 10.33           C  
ATOM    619  O   ASP A 386      -0.959   8.175  -7.034  1.00 73.21           O  
ATOM    620  CB  ASP A 386       0.702   8.614  -4.320  1.00 32.22           C  
ATOM    621  CG  ASP A 386       0.881   9.842  -5.168  1.00 20.25           C  
ATOM    622  OD1 ASP A 386       0.206  10.864  -4.907  1.00 45.55           O  
ATOM    623  OD2 ASP A 386       1.693   9.818  -6.098  1.00 64.15           O  
ATOM    624  H   ASP A 386       0.166   6.330  -3.320  1.00 37.03           H  
ATOM    625  HA  ASP A 386      -1.408   8.383  -4.522  1.00 13.43           H  
ATOM    626  HB2 ASP A 386       0.616   8.925  -3.289  1.00 14.12           H  
ATOM    627  HB3 ASP A 386       1.580   7.993  -4.424  1.00 37.03           H  
ATOM    628  N   SER A 387       0.067   6.276  -6.477  1.00  3.13           N  
ATOM    629  CA  SER A 387       0.179   5.831  -7.843  1.00  3.11           C  
ATOM    630  C   SER A 387      -1.066   5.050  -8.254  1.00 25.34           C  
ATOM    631  O   SER A 387      -1.322   4.827  -9.449  1.00 14.44           O  
ATOM    632  CB  SER A 387       1.429   4.982  -7.994  1.00 61.42           C  
ATOM    633  OG  SER A 387       2.577   5.721  -7.582  1.00 24.14           O  
ATOM    634  H   SER A 387       0.410   5.705  -5.757  1.00 37.03           H  
ATOM    635  HA  SER A 387       0.271   6.703  -8.474  1.00 34.40           H  
ATOM    636  HB2 SER A 387       1.335   4.101  -7.378  1.00  0.54           H  
ATOM    637  HB3 SER A 387       1.553   4.693  -9.027  1.00 37.03           H  
ATOM    638  HG  SER A 387       2.612   5.684  -6.613  1.00  3.32           H  
ATOM    639  N   LEU A 388      -1.834   4.657  -7.271  1.00 53.24           N  
ATOM    640  CA  LEU A 388      -3.052   3.930  -7.495  1.00 21.32           C  
ATOM    641  C   LEU A 388      -4.223   4.893  -7.474  1.00 34.12           C  
ATOM    642  O   LEU A 388      -4.112   6.027  -6.997  1.00  2.14           O  
ATOM    643  CB  LEU A 388      -3.278   2.909  -6.381  1.00 54.50           C  
ATOM    644  CG  LEU A 388      -2.256   1.797  -6.173  1.00 45.54           C  
ATOM    645  CD1 LEU A 388      -2.624   1.018  -4.928  1.00 30.41           C  
ATOM    646  CD2 LEU A 388      -2.211   0.855  -7.364  1.00 42.32           C  
ATOM    647  H   LEU A 388      -1.584   4.881  -6.351  1.00 37.03           H  
ATOM    648  HA  LEU A 388      -2.999   3.413  -8.441  1.00 41.10           H  
ATOM    649  HB2 LEU A 388      -3.317   3.468  -5.458  1.00 63.52           H  
ATOM    650  HB3 LEU A 388      -4.246   2.460  -6.537  1.00 37.03           H  
ATOM    651  HG  LEU A 388      -1.278   2.231  -6.030  1.00 14.42           H  
ATOM    652 HD11 LEU A 388      -3.593   0.560  -5.055  1.00 75.33           H  
ATOM    653 HD12 LEU A 388      -2.640   1.681  -4.075  1.00 51.34           H  
ATOM    654 HD13 LEU A 388      -1.878   0.254  -4.766  1.00 61.25           H  
ATOM    655 HD21 LEU A 388      -3.187   0.411  -7.500  1.00 62.02           H  
ATOM    656 HD22 LEU A 388      -1.501   0.066  -7.163  1.00 52.22           H  
ATOM    657 HD23 LEU A 388      -1.919   1.394  -8.253  1.00 22.23           H  
ATOM    658  N   ASN A 389      -5.326   4.450  -7.983  1.00 53.34           N  
ATOM    659  CA  ASN A 389      -6.565   5.192  -7.907  1.00 33.53           C  
ATOM    660  C   ASN A 389      -7.398   4.629  -6.785  1.00 12.54           C  
ATOM    661  O   ASN A 389      -7.170   3.493  -6.378  1.00  2.21           O  
ATOM    662  CB  ASN A 389      -7.310   5.170  -9.252  1.00 51.33           C  
ATOM    663  CG  ASN A 389      -7.495   3.790  -9.842  1.00 73.22           C  
ATOM    664  OD1 ASN A 389      -6.608   3.278 -10.510  1.00 54.20           O  
ATOM    665  ND2 ASN A 389      -8.659   3.221  -9.689  1.00 75.02           N  
ATOM    666  H   ASN A 389      -5.321   3.579  -8.432  1.00 37.03           H  
ATOM    667  HA  ASN A 389      -6.308   6.210  -7.652  1.00 62.31           H  
ATOM    668  HB2 ASN A 389      -8.314   5.505  -9.027  1.00 51.12           H  
ATOM    669  HB3 ASN A 389      -6.835   5.819  -9.970  1.00 37.03           H  
ATOM    670 HD21 ASN A 389      -9.367   3.698  -9.209  1.00  3.21           H  
ATOM    671 HD22 ASN A 389      -8.775   2.327 -10.085  1.00 64.42           H  
ATOM    672  N   ASP A 390      -8.367   5.403  -6.278  1.00 22.40           N  
ATOM    673  CA  ASP A 390      -9.189   4.982  -5.103  1.00 74.04           C  
ATOM    674  C   ASP A 390      -9.833   3.614  -5.252  1.00 52.42           C  
ATOM    675  O   ASP A 390     -10.061   2.911  -4.262  1.00 14.42           O  
ATOM    676  CB  ASP A 390     -10.176   6.052  -4.596  1.00 33.12           C  
ATOM    677  CG  ASP A 390     -11.221   6.479  -5.577  1.00  2.12           C  
ATOM    678  OD1 ASP A 390     -12.268   5.830  -5.654  1.00 21.14           O  
ATOM    679  OD2 ASP A 390     -11.023   7.511  -6.251  1.00 21.44           O  
ATOM    680  H   ASP A 390      -8.538   6.275  -6.696  1.00 37.03           H  
ATOM    681  HA  ASP A 390      -8.455   4.819  -4.331  1.00 42.24           H  
ATOM    682  HB2 ASP A 390     -10.690   5.658  -3.733  1.00 14.41           H  
ATOM    683  HB3 ASP A 390      -9.606   6.917  -4.293  1.00 37.03           H  
ATOM    684  N   GLU A 391     -10.075   3.232  -6.476  1.00 14.41           N  
ATOM    685  CA  GLU A 391     -10.673   1.931  -6.793  1.00 23.52           C  
ATOM    686  C   GLU A 391      -9.671   0.814  -6.497  1.00 43.15           C  
ATOM    687  O   GLU A 391     -10.003  -0.208  -5.911  1.00  2.03           O  
ATOM    688  CB  GLU A 391     -11.109   1.867  -8.253  1.00 35.15           C  
ATOM    689  CG  GLU A 391     -12.209   2.834  -8.630  1.00 12.15           C  
ATOM    690  CD  GLU A 391     -13.524   2.508  -7.969  1.00 51.01           C  
ATOM    691  OE1 GLU A 391     -13.781   2.978  -6.845  1.00 71.24           O  
ATOM    692  OE2 GLU A 391     -14.330   1.787  -8.574  1.00 32.00           O  
ATOM    693  H   GLU A 391      -9.780   3.884  -7.140  1.00 37.03           H  
ATOM    694  HA  GLU A 391     -11.535   1.854  -6.155  1.00 32.42           H  
ATOM    695  HB2 GLU A 391     -10.251   2.078  -8.872  1.00 15.42           H  
ATOM    696  HB3 GLU A 391     -11.452   0.864  -8.462  1.00 37.03           H  
ATOM    697  HG2 GLU A 391     -11.912   3.826  -8.324  1.00 74.43           H  
ATOM    698  HG3 GLU A 391     -12.342   2.815  -9.702  1.00 37.03           H  
ATOM    699  N   GLU A 392      -8.435   1.045  -6.890  1.00 33.41           N  
ATOM    700  CA  GLU A 392      -7.346   0.118  -6.633  1.00 20.13           C  
ATOM    701  C   GLU A 392      -7.028   0.093  -5.153  1.00 44.51           C  
ATOM    702  O   GLU A 392      -6.663  -0.942  -4.604  1.00 75.32           O  
ATOM    703  CB  GLU A 392      -6.105   0.534  -7.418  1.00 15.33           C  
ATOM    704  CG  GLU A 392      -6.219   0.352  -8.915  1.00 52.23           C  
ATOM    705  CD  GLU A 392      -6.295  -1.097  -9.292  1.00 12.13           C  
ATOM    706  OE1 GLU A 392      -7.402  -1.650  -9.355  1.00  3.42           O  
ATOM    707  OE2 GLU A 392      -5.232  -1.720  -9.509  1.00 34.53           O  
ATOM    708  H   GLU A 392      -8.233   1.877  -7.368  1.00 37.03           H  
ATOM    709  HA  GLU A 392      -7.650  -0.866  -6.955  1.00 21.50           H  
ATOM    710  HB2 GLU A 392      -5.929   1.582  -7.229  1.00 73.01           H  
ATOM    711  HB3 GLU A 392      -5.263  -0.039  -7.063  1.00 37.03           H  
ATOM    712  HG2 GLU A 392      -7.113   0.849  -9.258  1.00 51.53           H  
ATOM    713  HG3 GLU A 392      -5.357   0.792  -9.390  1.00 37.03           H  
ATOM    714  N   LEU A 393      -7.191   1.244  -4.518  1.00 44.01           N  
ATOM    715  CA  LEU A 393      -6.915   1.395  -3.101  1.00 55.15           C  
ATOM    716  C   LEU A 393      -7.809   0.491  -2.293  1.00  2.01           C  
ATOM    717  O   LEU A 393      -7.331  -0.285  -1.477  1.00 24.33           O  
ATOM    718  CB  LEU A 393      -7.141   2.834  -2.644  1.00 32.40           C  
ATOM    719  CG  LEU A 393      -6.448   3.919  -3.435  1.00 40.11           C  
ATOM    720  CD1 LEU A 393      -6.668   5.272  -2.816  1.00  2.12           C  
ATOM    721  CD2 LEU A 393      -5.000   3.638  -3.575  1.00 54.00           C  
ATOM    722  H   LEU A 393      -7.494   2.020  -5.037  1.00 37.03           H  
ATOM    723  HA  LEU A 393      -5.883   1.133  -2.922  1.00 50.25           H  
ATOM    724  HB2 LEU A 393      -8.202   3.028  -2.669  1.00 60.54           H  
ATOM    725  HB3 LEU A 393      -6.812   2.905  -1.619  1.00 37.03           H  
ATOM    726  HG  LEU A 393      -6.872   3.926  -4.429  1.00  2.43           H  
ATOM    727 HD11 LEU A 393      -7.718   5.484  -2.693  1.00 22.20           H  
ATOM    728 HD12 LEU A 393      -6.209   6.025  -3.440  1.00 41.11           H  
ATOM    729 HD13 LEU A 393      -6.194   5.286  -1.845  1.00  5.54           H  
ATOM    730 HD21 LEU A 393      -4.531   3.496  -2.615  1.00 22.22           H  
ATOM    731 HD22 LEU A 393      -4.566   4.467  -4.114  1.00 65.42           H  
ATOM    732 HD23 LEU A 393      -4.945   2.751  -4.189  1.00 65.21           H  
ATOM    733  N   VAL A 394      -9.115   0.574  -2.539  1.00  5.34           N  
ATOM    734  CA  VAL A 394     -10.065  -0.219  -1.807  1.00 53.55           C  
ATOM    735  C   VAL A 394      -9.859  -1.698  -2.104  1.00 53.22           C  
ATOM    736  O   VAL A 394     -10.049  -2.544  -1.248  1.00 51.34           O  
ATOM    737  CB  VAL A 394     -11.520   0.218  -2.111  1.00 44.24           C  
ATOM    738  CG1 VAL A 394     -11.983  -0.118  -3.518  1.00 21.22           C  
ATOM    739  CG2 VAL A 394     -12.482  -0.254  -1.056  1.00 35.54           C  
ATOM    740  H   VAL A 394      -9.475   1.185  -3.216  1.00 37.03           H  
ATOM    741  HA  VAL A 394      -9.866  -0.054  -0.759  1.00 55.43           H  
ATOM    742  HB  VAL A 394     -11.479   1.290  -2.076  1.00 13.10           H  
ATOM    743 HG11 VAL A 394     -11.353   0.388  -4.236  1.00 41.22           H  
ATOM    744 HG12 VAL A 394     -13.004   0.208  -3.641  1.00 14.54           H  
ATOM    745 HG13 VAL A 394     -11.920  -1.186  -3.671  1.00  1.52           H  
ATOM    746 HG21 VAL A 394     -12.451  -1.332  -1.009  1.00  1.23           H  
ATOM    747 HG22 VAL A 394     -13.477   0.082  -1.307  1.00  1.42           H  
ATOM    748 HG23 VAL A 394     -12.178   0.170  -0.112  1.00  2.43           H  
ATOM    749  N   SER A 395      -9.443  -1.978  -3.315  1.00 62.33           N  
ATOM    750  CA  SER A 395      -9.129  -3.333  -3.741  1.00 64.12           C  
ATOM    751  C   SER A 395      -7.989  -3.932  -2.879  1.00 53.11           C  
ATOM    752  O   SER A 395      -8.139  -5.039  -2.312  1.00 32.12           O  
ATOM    753  CB  SER A 395      -8.774  -3.354  -5.240  1.00 13.15           C  
ATOM    754  OG  SER A 395      -8.455  -4.662  -5.702  1.00 62.12           O  
ATOM    755  H   SER A 395      -9.385  -1.209  -3.924  1.00 37.03           H  
ATOM    756  HA  SER A 395     -10.013  -3.928  -3.578  1.00 52.33           H  
ATOM    757  HB2 SER A 395      -9.614  -2.986  -5.810  1.00 33.31           H  
ATOM    758  HB3 SER A 395      -7.923  -2.708  -5.405  1.00 37.03           H  
ATOM    759  HG  SER A 395      -8.172  -4.548  -6.621  1.00 63.21           H  
ATOM    760  N   THR A 396      -6.871  -3.200  -2.755  1.00 13.20           N  
ATOM    761  CA  THR A 396      -5.762  -3.646  -1.934  1.00 24.41           C  
ATOM    762  C   THR A 396      -6.132  -3.625  -0.464  1.00 13.11           C  
ATOM    763  O   THR A 396      -5.752  -4.506   0.297  1.00 61.33           O  
ATOM    764  CB  THR A 396      -4.480  -2.820  -2.204  1.00  2.51           C  
ATOM    765  OG1 THR A 396      -4.777  -1.415  -2.254  1.00 22.13           O  
ATOM    766  CG2 THR A 396      -3.819  -3.245  -3.489  1.00 43.44           C  
ATOM    767  H   THR A 396      -6.767  -2.345  -3.230  1.00 37.03           H  
ATOM    768  HA  THR A 396      -5.569  -4.674  -2.203  1.00 65.24           H  
ATOM    769  HB  THR A 396      -3.799  -2.991  -1.386  1.00 75.21           H  
ATOM    770  HG1 THR A 396      -5.289  -1.135  -1.491  1.00 63.42           H  
ATOM    771 HG21 THR A 396      -3.023  -2.554  -3.721  1.00 53.43           H  
ATOM    772 HG22 THR A 396      -4.569  -3.185  -4.264  1.00  3.24           H  
ATOM    773 HG23 THR A 396      -3.403  -4.240  -3.392  1.00 63.42           H  
ATOM    774  N   ALA A 397      -6.901  -2.632  -0.091  1.00 34.11           N  
ATOM    775  CA  ALA A 397      -7.398  -2.502   1.283  1.00 60.42           C  
ATOM    776  C   ALA A 397      -8.201  -3.724   1.666  1.00 52.44           C  
ATOM    777  O   ALA A 397      -7.986  -4.303   2.712  1.00 51.40           O  
ATOM    778  CB  ALA A 397      -8.249  -1.252   1.453  1.00 71.51           C  
ATOM    779  H   ALA A 397      -7.103  -1.972  -0.795  1.00 37.03           H  
ATOM    780  HA  ALA A 397      -6.542  -2.432   1.937  1.00  2.02           H  
ATOM    781  HB1 ALA A 397      -7.678  -0.379   1.176  1.00 71.01           H  
ATOM    782  HB2 ALA A 397      -8.559  -1.173   2.484  1.00 32.44           H  
ATOM    783  HB3 ALA A 397      -9.121  -1.334   0.822  1.00 65.35           H  
ATOM    784  N   ASP A 398      -9.104  -4.123   0.785  1.00 61.24           N  
ATOM    785  CA  ASP A 398      -9.954  -5.301   0.984  1.00 24.34           C  
ATOM    786  C   ASP A 398      -9.112  -6.540   1.254  1.00 52.45           C  
ATOM    787  O   ASP A 398      -9.456  -7.365   2.100  1.00 65.31           O  
ATOM    788  CB  ASP A 398     -10.836  -5.524  -0.250  1.00 73.34           C  
ATOM    789  CG  ASP A 398     -11.743  -6.724  -0.131  1.00 31.13           C  
ATOM    790  OD1 ASP A 398     -12.859  -6.581   0.414  1.00 63.13           O  
ATOM    791  OD2 ASP A 398     -11.365  -7.821  -0.607  1.00 13.34           O  
ATOM    792  H   ASP A 398      -9.227  -3.593  -0.037  1.00 37.03           H  
ATOM    793  HA  ASP A 398     -10.590  -5.116   1.837  1.00 22.30           H  
ATOM    794  HB2 ASP A 398     -11.454  -4.650  -0.407  1.00 72.34           H  
ATOM    795  HB3 ASP A 398     -10.196  -5.658  -1.109  1.00 37.03           H  
ATOM    796  N   LYS A 399      -7.979  -6.632   0.567  1.00 63.11           N  
ATOM    797  CA  LYS A 399      -7.073  -7.760   0.730  1.00 31.12           C  
ATOM    798  C   LYS A 399      -6.459  -7.728   2.135  1.00 62.23           C  
ATOM    799  O   LYS A 399      -6.238  -8.765   2.744  1.00 11.23           O  
ATOM    800  CB  LYS A 399      -5.948  -7.717  -0.311  1.00  4.45           C  
ATOM    801  CG  LYS A 399      -6.327  -7.624  -1.814  1.00 21.42           C  
ATOM    802  CD  LYS A 399      -7.097  -8.831  -2.363  1.00 31.42           C  
ATOM    803  CE  LYS A 399      -8.553  -8.850  -1.938  1.00  4.55           C  
ATOM    804  NZ  LYS A 399      -9.308  -7.695  -2.465  1.00 64.43           N  
ATOM    805  H   LYS A 399      -7.749  -5.905  -0.050  1.00 37.03           H  
ATOM    806  HA  LYS A 399      -7.609  -8.691   0.647  1.00 12.32           H  
ATOM    807  HB2 LYS A 399      -5.336  -6.856  -0.091  1.00 53.51           H  
ATOM    808  HB3 LYS A 399      -5.335  -8.597  -0.171  1.00 37.03           H  
ATOM    809  HG2 LYS A 399      -6.939  -6.748  -1.957  1.00  4.24           H  
ATOM    810  HG3 LYS A 399      -5.414  -7.500  -2.378  1.00 37.03           H  
ATOM    811  HD2 LYS A 399      -7.061  -8.793  -3.441  1.00 23.22           H  
ATOM    812  HD3 LYS A 399      -6.611  -9.734  -2.024  1.00 37.03           H  
ATOM    813  HE2 LYS A 399      -9.007  -9.750  -2.321  1.00 34.23           H  
ATOM    814  HE3 LYS A 399      -8.629  -8.854  -0.864  1.00 37.03           H  
ATOM    815  HZ1 LYS A 399     -10.267  -7.703  -2.051  1.00 50.12           H  
ATOM    816  HZ2 LYS A 399      -9.439  -7.779  -3.493  1.00 24.25           H  
ATOM    817  HZ3 LYS A 399      -8.875  -6.769  -2.277  1.00 41.03           H  
ATOM    818  N   ILE A 400      -6.219  -6.525   2.643  1.00 33.21           N  
ATOM    819  CA  ILE A 400      -5.644  -6.340   3.975  1.00 71.41           C  
ATOM    820  C   ILE A 400      -6.658  -6.727   5.055  1.00 52.32           C  
ATOM    821  O   ILE A 400      -6.303  -7.210   6.107  1.00 54.44           O  
ATOM    822  CB  ILE A 400      -5.171  -4.881   4.207  1.00 74.23           C  
ATOM    823  CG1 ILE A 400      -4.153  -4.474   3.134  1.00 43.00           C  
ATOM    824  CG2 ILE A 400      -4.554  -4.752   5.604  1.00 13.41           C  
ATOM    825  CD1 ILE A 400      -3.733  -3.021   3.208  1.00 40.55           C  
ATOM    826  H   ILE A 400      -6.428  -5.728   2.107  1.00 37.03           H  
ATOM    827  HA  ILE A 400      -4.793  -7.001   4.052  1.00 71.54           H  
ATOM    828  HB  ILE A 400      -6.031  -4.230   4.149  1.00 32.13           H  
ATOM    829 HG12 ILE A 400      -3.264  -5.078   3.244  1.00 45.23           H  
ATOM    830 HG13 ILE A 400      -4.581  -4.649   2.158  1.00 37.03           H  
ATOM    831 HG21 ILE A 400      -5.316  -4.968   6.342  1.00 51.14           H  
ATOM    832 HG22 ILE A 400      -4.151  -3.764   5.761  1.00 52.21           H  
ATOM    833 HG23 ILE A 400      -3.770  -5.493   5.698  1.00 74.32           H  
ATOM    834 HD11 ILE A 400      -3.347  -2.827   4.196  1.00  1.45           H  
ATOM    835 HD12 ILE A 400      -4.593  -2.390   3.039  1.00 54.32           H  
ATOM    836 HD13 ILE A 400      -2.973  -2.817   2.469  1.00 72.13           H  
ATOM    837  N   LYS A 401      -7.923  -6.499   4.798  1.00 41.34           N  
ATOM    838  CA  LYS A 401      -8.940  -6.908   5.759  1.00 74.24           C  
ATOM    839  C   LYS A 401      -9.058  -8.411   5.804  1.00 21.23           C  
ATOM    840  O   LYS A 401      -9.365  -8.987   6.851  1.00 72.21           O  
ATOM    841  CB  LYS A 401     -10.305  -6.248   5.521  1.00 33.54           C  
ATOM    842  CG  LYS A 401     -10.409  -4.773   5.953  1.00 12.41           C  
ATOM    843  CD  LYS A 401      -9.424  -3.888   5.224  1.00 32.13           C  
ATOM    844  CE  LYS A 401      -9.547  -2.422   5.618  1.00  5.13           C  
ATOM    845  NZ  LYS A 401      -9.222  -2.177   7.039  1.00 45.14           N  
ATOM    846  H   LYS A 401      -8.159  -6.057   3.953  1.00 37.03           H  
ATOM    847  HA  LYS A 401      -8.566  -6.598   6.725  1.00 41.52           H  
ATOM    848  HB2 LYS A 401     -10.494  -6.309   4.460  1.00 61.14           H  
ATOM    849  HB3 LYS A 401     -11.051  -6.825   6.046  1.00 37.03           H  
ATOM    850  HG2 LYS A 401     -11.408  -4.417   5.752  1.00 72.12           H  
ATOM    851  HG3 LYS A 401     -10.219  -4.718   7.015  1.00 37.03           H  
ATOM    852  HD2 LYS A 401      -8.431  -4.254   5.446  1.00 30.11           H  
ATOM    853  HD3 LYS A 401      -9.590  -3.998   4.161  1.00 37.03           H  
ATOM    854  HE2 LYS A 401      -8.887  -1.834   4.999  1.00 32.32           H  
ATOM    855  HE3 LYS A 401     -10.568  -2.120   5.435  1.00 37.03           H  
ATOM    856  HZ1 LYS A 401      -9.827  -2.732   7.674  1.00 41.22           H  
ATOM    857  HZ2 LYS A 401      -9.346  -1.176   7.281  1.00 71.34           H  
ATOM    858  HZ3 LYS A 401      -8.236  -2.435   7.250  1.00 14.21           H  
ATOM    859  N   ALA A 402      -8.808  -9.045   4.675  1.00  1.20           N  
ATOM    860  CA  ALA A 402      -8.797 -10.488   4.603  1.00 44.23           C  
ATOM    861  C   ALA A 402      -7.562 -11.008   5.311  1.00 71.01           C  
ATOM    862  O   ALA A 402      -7.617 -11.982   6.061  1.00  3.23           O  
ATOM    863  CB  ALA A 402      -8.812 -10.947   3.157  1.00 33.33           C  
ATOM    864  H   ALA A 402      -8.627  -8.519   3.867  1.00 37.03           H  
ATOM    865  HA  ALA A 402      -9.677 -10.863   5.103  1.00 33.43           H  
ATOM    866  HB1 ALA A 402      -7.929 -10.584   2.652  1.00 64.33           H  
ATOM    867  HB2 ALA A 402      -9.692 -10.552   2.673  1.00 61.41           H  
ATOM    868  HB3 ALA A 402      -8.832 -12.026   3.119  1.00 34.54           H  
ATOM    869  N   ASN A 403      -6.463 -10.323   5.101  1.00 32.04           N  
ATOM    870  CA  ASN A 403      -5.191 -10.690   5.703  1.00 44.02           C  
ATOM    871  C   ASN A 403      -4.633  -9.594   6.532  1.00 53.02           C  
ATOM    872  O   ASN A 403      -3.784  -8.822   6.083  1.00 43.13           O  
ATOM    873  CB  ASN A 403      -4.138 -11.186   4.699  1.00 10.12           C  
ATOM    874  CG  ASN A 403      -4.342 -12.610   4.250  1.00 25.43           C  
ATOM    875  OD1 ASN A 403      -5.463 -13.123   4.190  1.00 11.03           O  
ATOM    876  ND2 ASN A 403      -3.264 -13.262   3.921  1.00 42.51           N  
ATOM    877  H   ASN A 403      -6.518  -9.516   4.536  1.00 37.03           H  
ATOM    878  HA  ASN A 403      -5.415 -11.504   6.379  1.00 24.21           H  
ATOM    879  HB2 ASN A 403      -4.172 -10.557   3.821  1.00 72.23           H  
ATOM    880  HB3 ASN A 403      -3.161 -11.104   5.149  1.00 37.03           H  
ATOM    881 HD21 ASN A 403      -2.384 -12.811   3.962  1.00 13.30           H  
ATOM    882 HD22 ASN A 403      -3.337 -14.197   3.657  1.00  4.51           H  
ATOM    883  N   ALA A 404      -5.142  -9.487   7.730  1.00 65.44           N  
ATOM    884  CA  ALA A 404      -4.689  -8.496   8.671  1.00 43.25           C  
ATOM    885  C   ALA A 404      -3.253  -8.786   9.074  1.00 62.42           C  
ATOM    886  O   ALA A 404      -2.489  -7.886   9.392  1.00 74.31           O  
ATOM    887  CB  ALA A 404      -5.614  -8.421   9.874  1.00  1.44           C  
ATOM    888  H   ALA A 404      -5.852 -10.110   7.998  1.00 37.03           H  
ATOM    889  HA  ALA A 404      -4.705  -7.546   8.157  1.00  3.30           H  
ATOM    890  HB1 ALA A 404      -5.645  -9.373  10.382  1.00 33.44           H  
ATOM    891  HB2 ALA A 404      -6.608  -8.164   9.541  1.00 23.02           H  
ATOM    892  HB3 ALA A 404      -5.259  -7.655  10.548  1.00 31.35           H  
ATOM    893  N   ALA A 405      -2.906 -10.061   9.085  1.00 62.12           N  
ATOM    894  CA  ALA A 405      -1.565 -10.490   9.415  1.00 33.31           C  
ATOM    895  C   ALA A 405      -0.632 -10.341   8.219  1.00  2.35           C  
ATOM    896  O   ALA A 405       0.556 -10.067   8.385  1.00 32.32           O  
ATOM    897  CB  ALA A 405      -1.567 -11.929   9.903  1.00 71.34           C  
ATOM    898  H   ALA A 405      -3.597 -10.722   8.871  1.00 37.03           H  
ATOM    899  HA  ALA A 405      -1.202  -9.863  10.215  1.00 14.33           H  
ATOM    900  HB1 ALA A 405      -2.214 -12.025  10.761  1.00 73.24           H  
ATOM    901  HB2 ALA A 405      -0.563 -12.210  10.182  1.00 32.35           H  
ATOM    902  HB3 ALA A 405      -1.911 -12.581   9.113  1.00 32.32           H  
ATOM    903  N   GLY A 406      -1.171 -10.486   7.010  1.00 55.01           N  
ATOM    904  CA  GLY A 406      -0.371 -10.407   5.853  1.00 55.12           C  
ATOM    905  C   GLY A 406      -0.714  -9.196   5.070  1.00 72.14           C  
ATOM    906  O   GLY A 406      -1.031  -9.272   3.918  1.00 45.32           O  
ATOM    907  H   GLY A 406      -2.124 -10.611   6.827  1.00 37.03           H  
ATOM    908  HA2 GLY A 406       0.668 -10.365   6.144  1.00 41.23           H  
ATOM    909  HA3 GLY A 406      -0.541 -11.278   5.240  1.00 37.03           H  
ATOM    910  N   ALA A 407      -0.688  -8.070   5.706  1.00 73.55           N  
ATOM    911  CA  ALA A 407      -0.940  -6.843   5.004  1.00 11.40           C  
ATOM    912  C   ALA A 407       0.200  -6.564   4.046  1.00 43.41           C  
ATOM    913  O   ALA A 407      -0.010  -6.132   2.930  1.00 22.14           O  
ATOM    914  CB  ALA A 407      -1.131  -5.705   5.965  1.00 10.24           C  
ATOM    915  H   ALA A 407      -0.524  -8.080   6.673  1.00 37.03           H  
ATOM    916  HA  ALA A 407      -1.846  -6.975   4.428  1.00 72.22           H  
ATOM    917  HB1 ALA A 407      -1.443  -4.838   5.403  1.00  4.35           H  
ATOM    918  HB2 ALA A 407      -0.205  -5.500   6.483  1.00  3.24           H  
ATOM    919  HB3 ALA A 407      -1.904  -5.954   6.676  1.00  2.52           H  
ATOM    920  N   LYS A 408       1.410  -6.903   4.491  1.00 41.43           N  
ATOM    921  CA  LYS A 408       2.647  -6.701   3.727  1.00  5.20           C  
ATOM    922  C   LYS A 408       2.547  -7.376   2.389  1.00 31.42           C  
ATOM    923  O   LYS A 408       3.012  -6.850   1.392  1.00 64.20           O  
ATOM    924  CB  LYS A 408       3.790  -7.341   4.472  1.00 60.43           C  
ATOM    925  CG  LYS A 408       5.186  -7.144   3.885  1.00 52.04           C  
ATOM    926  CD  LYS A 408       6.232  -7.761   4.814  1.00 70.33           C  
ATOM    927  CE  LYS A 408       7.621  -7.764   4.210  1.00 43.11           C  
ATOM    928  NZ  LYS A 408       7.694  -8.629   3.012  1.00 20.24           N  
ATOM    929  H   LYS A 408       1.469  -7.322   5.374  1.00 37.03           H  
ATOM    930  HA  LYS A 408       2.849  -5.647   3.618  1.00 23.14           H  
ATOM    931  HB2 LYS A 408       3.787  -7.134   5.530  1.00 64.33           H  
ATOM    932  HB3 LYS A 408       3.533  -8.371   4.278  1.00 37.03           H  
ATOM    933  HG2 LYS A 408       5.242  -7.613   2.915  1.00 64.34           H  
ATOM    934  HG3 LYS A 408       5.384  -6.087   3.790  1.00 37.03           H  
ATOM    935  HD2 LYS A 408       6.260  -7.189   5.730  1.00  3.31           H  
ATOM    936  HD3 LYS A 408       5.944  -8.777   5.043  1.00 37.03           H  
ATOM    937  HE2 LYS A 408       7.880  -6.755   3.930  1.00 24.23           H  
ATOM    938  HE3 LYS A 408       8.324  -8.125   4.948  1.00 37.03           H  
ATOM    939  HZ1 LYS A 408       7.407  -9.604   3.235  1.00 75.44           H  
ATOM    940  HZ2 LYS A 408       8.669  -8.648   2.654  1.00 71.13           H  
ATOM    941  HZ3 LYS A 408       7.104  -8.259   2.241  1.00 24.32           H  
ATOM    942  N   GLU A 409       1.915  -8.541   2.378  1.00 44.42           N  
ATOM    943  CA  GLU A 409       1.834  -9.340   1.185  1.00 64.42           C  
ATOM    944  C   GLU A 409       1.003  -8.618   0.137  1.00 71.55           C  
ATOM    945  O   GLU A 409       1.298  -8.672  -1.038  1.00 45.04           O  
ATOM    946  CB  GLU A 409       1.296 -10.752   1.496  1.00 21.03           C  
ATOM    947  CG  GLU A 409      -0.194 -10.868   1.705  1.00 50.43           C  
ATOM    948  CD  GLU A 409      -0.594 -12.233   2.176  1.00 24.14           C  
ATOM    949  OE1 GLU A 409      -0.784 -13.135   1.338  1.00 41.11           O  
ATOM    950  OE2 GLU A 409      -0.704 -12.441   3.393  1.00 45.43           O  
ATOM    951  H   GLU A 409       1.480  -8.857   3.197  1.00 37.03           H  
ATOM    952  HA  GLU A 409       2.838  -9.418   0.803  1.00 13.21           H  
ATOM    953  HB2 GLU A 409       1.578 -11.457   0.735  1.00  2.44           H  
ATOM    954  HB3 GLU A 409       1.751 -11.046   2.436  1.00 37.03           H  
ATOM    955  HG2 GLU A 409      -0.503 -10.143   2.442  1.00  0.31           H  
ATOM    956  HG3 GLU A 409      -0.692 -10.664   0.769  1.00 37.03           H  
ATOM    957  N   VAL A 410       0.005  -7.887   0.593  1.00 73.53           N  
ATOM    958  CA  VAL A 410      -0.835  -7.121  -0.288  1.00 74.15           C  
ATOM    959  C   VAL A 410      -0.048  -5.946  -0.827  1.00 53.55           C  
ATOM    960  O   VAL A 410      -0.093  -5.647  -2.030  1.00  1.42           O  
ATOM    961  CB  VAL A 410      -2.076  -6.607   0.436  1.00 14.33           C  
ATOM    962  CG1 VAL A 410      -2.972  -5.866  -0.533  1.00 53.12           C  
ATOM    963  CG2 VAL A 410      -2.812  -7.759   1.095  1.00 61.43           C  
ATOM    964  H   VAL A 410      -0.162  -7.862   1.560  1.00 37.03           H  
ATOM    965  HA  VAL A 410      -1.136  -7.760  -1.104  1.00 23.01           H  
ATOM    966  HB  VAL A 410      -1.759  -5.918   1.204  1.00 33.40           H  
ATOM    967 HG11 VAL A 410      -3.276  -6.543  -1.318  1.00 22.44           H  
ATOM    968 HG12 VAL A 410      -2.419  -5.046  -0.968  1.00  2.51           H  
ATOM    969 HG13 VAL A 410      -3.836  -5.479  -0.015  1.00  2.45           H  
ATOM    970 HG21 VAL A 410      -3.703  -7.396   1.586  1.00 54.02           H  
ATOM    971 HG22 VAL A 410      -2.162  -8.233   1.817  1.00 51.15           H  
ATOM    972 HG23 VAL A 410      -3.081  -8.479   0.337  1.00 62.05           H  
ATOM    973  N   LEU A 411       0.681  -5.279   0.066  1.00 15.21           N  
ATOM    974  CA  LEU A 411       1.544  -4.203  -0.322  1.00 12.31           C  
ATOM    975  C   LEU A 411       2.555  -4.649  -1.348  1.00  2.23           C  
ATOM    976  O   LEU A 411       2.808  -3.919  -2.303  1.00 31.33           O  
ATOM    977  CB  LEU A 411       2.219  -3.548   0.881  1.00  1.14           C  
ATOM    978  CG  LEU A 411       1.374  -2.588   1.732  1.00 10.43           C  
ATOM    979  CD1 LEU A 411       0.895  -1.423   0.910  1.00  3.24           C  
ATOM    980  CD2 LEU A 411       0.209  -3.264   2.404  1.00 11.42           C  
ATOM    981  H   LEU A 411       0.641  -5.491   1.025  1.00 37.03           H  
ATOM    982  HA  LEU A 411       0.928  -3.466  -0.812  1.00 32.31           H  
ATOM    983  HB2 LEU A 411       2.557  -4.338   1.534  1.00 70.42           H  
ATOM    984  HB3 LEU A 411       3.086  -3.011   0.526  1.00 37.03           H  
ATOM    985  HG  LEU A 411       2.044  -2.230   2.494  1.00 12.25           H  
ATOM    986 HD11 LEU A 411       0.310  -0.767   1.537  1.00 20.42           H  
ATOM    987 HD12 LEU A 411       0.287  -1.775   0.090  1.00 22.54           H  
ATOM    988 HD13 LEU A 411       1.750  -0.886   0.527  1.00 54.11           H  
ATOM    989 HD21 LEU A 411       0.582  -4.035   3.063  1.00 40.41           H  
ATOM    990 HD22 LEU A 411      -0.430  -3.706   1.655  1.00 52.14           H  
ATOM    991 HD23 LEU A 411      -0.345  -2.537   2.979  1.00 71.01           H  
ATOM    992  N   LYS A 412       3.120  -5.856  -1.175  1.00 43.14           N  
ATOM    993  CA  LYS A 412       4.029  -6.387  -2.172  1.00 22.24           C  
ATOM    994  C   LYS A 412       3.412  -6.448  -3.557  1.00 41.33           C  
ATOM    995  O   LYS A 412       4.050  -6.083  -4.550  1.00 75.43           O  
ATOM    996  CB  LYS A 412       4.481  -7.746  -1.826  1.00 31.25           C  
ATOM    997  CG  LYS A 412       5.205  -7.837  -0.549  1.00 40.04           C  
ATOM    998  CD  LYS A 412       5.955  -9.133  -0.448  1.00 31.24           C  
ATOM    999  CE  LYS A 412       5.087 -10.391  -0.609  1.00 74.23           C  
ATOM   1000  NZ  LYS A 412       4.561 -10.678  -1.990  1.00 30.03           N  
ATOM   1001  H   LYS A 412       2.952  -6.382  -0.349  1.00 37.03           H  
ATOM   1002  HA  LYS A 412       4.911  -5.767  -2.177  1.00 55.21           H  
ATOM   1003  HB2 LYS A 412       3.616  -8.384  -1.741  1.00 34.21           H  
ATOM   1004  HB3 LYS A 412       5.120  -8.123  -2.610  1.00 37.03           H  
ATOM   1005  HG2 LYS A 412       5.872  -6.995  -0.425  1.00 32.00           H  
ATOM   1006  HG3 LYS A 412       4.474  -7.806   0.246  1.00 37.03           H  
ATOM   1007  HD2 LYS A 412       6.734  -9.149  -1.196  1.00 12.30           H  
ATOM   1008  HD3 LYS A 412       6.416  -9.155   0.526  1.00 37.03           H  
ATOM   1009  HE2 LYS A 412       5.806 -11.146  -0.389  1.00 44.54           H  
ATOM   1010  HE3 LYS A 412       4.297 -10.389   0.123  1.00 37.03           H  
ATOM   1011  HZ1 LYS A 412       5.345 -10.806  -2.662  1.00 72.33           H  
ATOM   1012  HZ2 LYS A 412       3.893  -9.984  -2.392  1.00 52.11           H  
ATOM   1013  HZ3 LYS A 412       4.063 -11.591  -1.979  1.00 63.04           H  
ATOM   1014  N   GLU A 413       2.148  -6.864  -3.628  1.00 73.12           N  
ATOM   1015  CA  GLU A 413       1.501  -7.066  -4.901  1.00 50.44           C  
ATOM   1016  C   GLU A 413       1.157  -5.773  -5.567  1.00 33.01           C  
ATOM   1017  O   GLU A 413       1.290  -5.633  -6.790  1.00 21.32           O  
ATOM   1018  CB  GLU A 413       0.273  -7.965  -4.784  1.00 34.11           C  
ATOM   1019  CG  GLU A 413       0.552  -9.472  -4.835  1.00 32.44           C  
ATOM   1020  CD  GLU A 413       1.446 -10.046  -3.741  1.00 53.44           C  
ATOM   1021  OE1 GLU A 413       2.662  -9.744  -3.699  1.00 41.15           O  
ATOM   1022  OE2 GLU A 413       0.943 -10.880  -2.951  1.00 10.13           O  
ATOM   1023  H   GLU A 413       1.606  -7.002  -2.818  1.00 37.03           H  
ATOM   1024  HA  GLU A 413       2.221  -7.569  -5.531  1.00 24.14           H  
ATOM   1025  HB2 GLU A 413      -0.209  -7.743  -3.844  1.00 62.23           H  
ATOM   1026  HB3 GLU A 413      -0.402  -7.711  -5.588  1.00 37.03           H  
ATOM   1027  HG2 GLU A 413      -0.414  -9.940  -4.713  1.00 54.03           H  
ATOM   1028  HG3 GLU A 413       0.954  -9.710  -5.807  1.00 37.03           H  
ATOM   1029  N   SER A 414       0.745  -4.821  -4.783  1.00 64.53           N  
ATOM   1030  CA  SER A 414       0.389  -3.552  -5.296  1.00 52.43           C  
ATOM   1031  C   SER A 414       1.655  -2.848  -5.791  1.00  3.20           C  
ATOM   1032  O   SER A 414       1.695  -2.326  -6.908  1.00 43.13           O  
ATOM   1033  CB  SER A 414      -0.307  -2.749  -4.203  1.00  5.23           C  
ATOM   1034  OG  SER A 414      -0.847  -1.562  -4.708  1.00 72.45           O  
ATOM   1035  H   SER A 414       0.677  -4.968  -3.814  1.00 37.03           H  
ATOM   1036  HA  SER A 414      -0.294  -3.696  -6.122  1.00 34.42           H  
ATOM   1037  HB2 SER A 414      -1.098  -3.341  -3.768  1.00 24.44           H  
ATOM   1038  HB3 SER A 414       0.413  -2.506  -3.435  1.00 37.03           H  
ATOM   1039  HG  SER A 414      -1.678  -1.382  -4.258  1.00 51.30           H  
ATOM   1040  N   ALA A 415       2.707  -2.919  -4.978  1.00 64.14           N  
ATOM   1041  CA  ALA A 415       3.983  -2.284  -5.280  1.00 14.31           C  
ATOM   1042  C   ALA A 415       4.568  -2.803  -6.578  1.00  3.45           C  
ATOM   1043  O   ALA A 415       4.941  -2.024  -7.459  1.00 64.21           O  
ATOM   1044  CB  ALA A 415       4.953  -2.554  -4.159  1.00 72.13           C  
ATOM   1045  H   ALA A 415       2.621  -3.426  -4.137  1.00 37.03           H  
ATOM   1046  HA  ALA A 415       3.834  -1.216  -5.345  1.00 43.21           H  
ATOM   1047  HB1 ALA A 415       5.075  -3.625  -4.084  1.00 43.01           H  
ATOM   1048  HB2 ALA A 415       4.561  -2.174  -3.228  1.00 52.45           H  
ATOM   1049  HB3 ALA A 415       5.906  -2.098  -4.379  1.00  4.41           H  
ATOM   1050  N   LYS A 416       4.638  -4.120  -6.695  1.00 50.30           N  
ATOM   1051  CA  LYS A 416       5.166  -4.766  -7.883  1.00  3.14           C  
ATOM   1052  C   LYS A 416       4.375  -4.340  -9.126  1.00 43.24           C  
ATOM   1053  O   LYS A 416       4.954  -4.024 -10.160  1.00 63.15           O  
ATOM   1054  CB  LYS A 416       5.110  -6.296  -7.713  1.00  2.31           C  
ATOM   1055  CG  LYS A 416       5.522  -7.092  -8.946  1.00 21.45           C  
ATOM   1056  CD  LYS A 416       6.959  -6.825  -9.360  1.00 75.11           C  
ATOM   1057  CE  LYS A 416       7.292  -7.604 -10.616  1.00 51.33           C  
ATOM   1058  NZ  LYS A 416       8.694  -7.425 -11.050  1.00 34.44           N  
ATOM   1059  H   LYS A 416       4.334  -4.678  -5.944  1.00 37.03           H  
ATOM   1060  HA  LYS A 416       6.204  -4.459  -7.950  1.00 40.43           H  
ATOM   1061  HB2 LYS A 416       5.764  -6.573  -6.902  1.00  3.34           H  
ATOM   1062  HB3 LYS A 416       4.100  -6.573  -7.449  1.00 37.03           H  
ATOM   1063  HG2 LYS A 416       5.412  -8.145  -8.734  1.00 75.13           H  
ATOM   1064  HG3 LYS A 416       4.864  -6.826  -9.760  1.00 37.03           H  
ATOM   1065  HD2 LYS A 416       7.083  -5.770  -9.554  1.00 74.33           H  
ATOM   1066  HD3 LYS A 416       7.622  -7.131  -8.565  1.00 37.03           H  
ATOM   1067  HE2 LYS A 416       7.116  -8.650 -10.415  1.00 23.33           H  
ATOM   1068  HE3 LYS A 416       6.620  -7.267 -11.391  1.00 37.03           H  
ATOM   1069  HZ1 LYS A 416       9.358  -7.760 -10.320  1.00 62.11           H  
ATOM   1070  HZ2 LYS A 416       8.928  -6.439 -11.273  1.00 51.10           H  
ATOM   1071  HZ3 LYS A 416       8.884  -7.982 -11.908  1.00 64.42           H  
ATOM   1072  N   THR A 417       3.065  -4.315  -8.995  1.00 12.03           N  
ATOM   1073  CA  THR A 417       2.167  -3.927 -10.080  1.00 51.32           C  
ATOM   1074  C   THR A 417       2.424  -2.466 -10.522  1.00 73.14           C  
ATOM   1075  O   THR A 417       2.459  -2.160 -11.723  1.00 75.21           O  
ATOM   1076  CB  THR A 417       0.694  -4.128  -9.652  1.00 32.13           C  
ATOM   1077  OG1 THR A 417       0.486  -5.521  -9.325  1.00 24.31           O  
ATOM   1078  CG2 THR A 417      -0.277  -3.713 -10.753  1.00 75.53           C  
ATOM   1079  H   THR A 417       2.698  -4.569  -8.120  1.00 37.03           H  
ATOM   1080  HA  THR A 417       2.378  -4.575 -10.917  1.00 64.23           H  
ATOM   1081  HB  THR A 417       0.518  -3.533  -8.766  1.00 74.30           H  
ATOM   1082  HG1 THR A 417       0.669  -5.617  -8.376  1.00 53.23           H  
ATOM   1083 HG21 THR A 417      -0.137  -2.664 -10.973  1.00 24.43           H  
ATOM   1084 HG22 THR A 417      -1.292  -3.875 -10.422  1.00 33.14           H  
ATOM   1085 HG23 THR A 417      -0.089  -4.290 -11.645  1.00 25.32           H  
ATOM   1086  N   ILE A 418       2.628  -1.592  -9.553  1.00 43.13           N  
ATOM   1087  CA  ILE A 418       2.928  -0.187  -9.807  1.00 45.43           C  
ATOM   1088  C   ILE A 418       4.233  -0.046 -10.584  1.00 25.31           C  
ATOM   1089  O   ILE A 418       4.312   0.711 -11.579  1.00 61.51           O  
ATOM   1090  CB  ILE A 418       3.024   0.590  -8.483  1.00 53.51           C  
ATOM   1091  CG1 ILE A 418       1.663   0.628  -7.804  1.00 34.12           C  
ATOM   1092  CG2 ILE A 418       3.562   1.988  -8.706  1.00 62.21           C  
ATOM   1093  CD1 ILE A 418       1.678   1.308  -6.472  1.00 61.02           C  
ATOM   1094  H   ILE A 418       2.569  -1.898  -8.619  1.00 37.03           H  
ATOM   1095  HA  ILE A 418       2.120   0.225 -10.394  1.00 50.41           H  
ATOM   1096  HB  ILE A 418       3.712   0.064  -7.837  1.00 14.41           H  
ATOM   1097 HG12 ILE A 418       0.965   1.156  -8.434  1.00 50.22           H  
ATOM   1098 HG13 ILE A 418       1.315  -0.385  -7.657  1.00 37.03           H  
ATOM   1099 HG21 ILE A 418       2.841   2.531  -9.297  1.00 21.13           H  
ATOM   1100 HG22 ILE A 418       4.503   1.906  -9.230  1.00 14.44           H  
ATOM   1101 HG23 ILE A 418       3.694   2.486  -7.758  1.00 62.53           H  
ATOM   1102 HD11 ILE A 418       0.680   1.315  -6.058  1.00  4.02           H  
ATOM   1103 HD12 ILE A 418       2.021   2.324  -6.596  1.00 73.30           H  
ATOM   1104 HD13 ILE A 418       2.341   0.776  -5.807  1.00 75.23           H  
ATOM   1105  N   VAL A 419       5.238  -0.771 -10.138  1.00 60.40           N  
ATOM   1106  CA  VAL A 419       6.536  -0.784 -10.789  1.00  3.33           C  
ATOM   1107  C   VAL A 419       6.407  -1.363 -12.193  1.00 13.54           C  
ATOM   1108  O   VAL A 419       7.004  -0.864 -13.143  1.00  1.50           O  
ATOM   1109  CB  VAL A 419       7.569  -1.616  -9.978  1.00 50.15           C  
ATOM   1110  CG1 VAL A 419       8.910  -1.671 -10.695  1.00 75.44           C  
ATOM   1111  CG2 VAL A 419       7.747  -1.035  -8.583  1.00 14.41           C  
ATOM   1112  H   VAL A 419       5.100  -1.312  -9.328  1.00 37.03           H  
ATOM   1113  HA  VAL A 419       6.886   0.235 -10.861  1.00 61.34           H  
ATOM   1114  HB  VAL A 419       7.189  -2.623  -9.880  1.00 41.22           H  
ATOM   1115 HG11 VAL A 419       8.771  -2.093 -11.679  1.00 31.23           H  
ATOM   1116 HG12 VAL A 419       9.591  -2.288 -10.132  1.00 64.32           H  
ATOM   1117 HG13 VAL A 419       9.313  -0.672 -10.788  1.00 21.14           H  
ATOM   1118 HG21 VAL A 419       8.100  -0.016  -8.658  1.00 55.11           H  
ATOM   1119 HG22 VAL A 419       8.469  -1.624  -8.038  1.00 41.02           H  
ATOM   1120 HG23 VAL A 419       6.802  -1.050  -8.061  1.00 44.13           H  
ATOM   1121  N   ASP A 420       5.585  -2.381 -12.312  1.00 61.34           N  
ATOM   1122  CA  ASP A 420       5.367  -3.067 -13.590  1.00 62.14           C  
ATOM   1123  C   ASP A 420       4.703  -2.134 -14.585  1.00 40.31           C  
ATOM   1124  O   ASP A 420       4.984  -2.172 -15.784  1.00 20.54           O  
ATOM   1125  CB  ASP A 420       4.510  -4.321 -13.394  1.00 24.41           C  
ATOM   1126  CG  ASP A 420       4.320  -5.106 -14.672  1.00 53.22           C  
ATOM   1127  OD1 ASP A 420       5.192  -5.928 -14.995  1.00 20.51           O  
ATOM   1128  OD2 ASP A 420       3.301  -4.920 -15.358  1.00 53.44           O  
ATOM   1129  H   ASP A 420       5.120  -2.675 -11.497  1.00 37.03           H  
ATOM   1130  HA  ASP A 420       6.332  -3.356 -13.978  1.00  1.43           H  
ATOM   1131  HB2 ASP A 420       4.987  -4.964 -12.669  1.00 14.42           H  
ATOM   1132  HB3 ASP A 420       3.539  -4.027 -13.022  1.00 37.03           H  
ATOM   1133  N   SER A 421       3.850  -1.275 -14.068  1.00 54.53           N  
ATOM   1134  CA  SER A 421       3.133  -0.311 -14.874  1.00  5.11           C  
ATOM   1135  C   SER A 421       4.023   0.902 -15.198  1.00 30.11           C  
ATOM   1136  O   SER A 421       3.664   1.751 -16.007  1.00 35.31           O  
ATOM   1137  CB  SER A 421       1.877   0.134 -14.130  1.00 31.53           C  
ATOM   1138  OG  SER A 421       1.080  -0.991 -13.771  1.00 64.02           O  
ATOM   1139  H   SER A 421       3.695  -1.311 -13.099  1.00 37.03           H  
ATOM   1140  HA  SER A 421       2.841  -0.790 -15.794  1.00 71.43           H  
ATOM   1141  HB2 SER A 421       2.163   0.660 -13.231  1.00 40.35           H  
ATOM   1142  HB3 SER A 421       1.294   0.788 -14.762  1.00 37.03           H  
ATOM   1143  HG  SER A 421       1.632  -1.605 -13.262  1.00 72.55           H  
ATOM   1144  N   GLY A 422       5.173   0.971 -14.556  1.00 32.14           N  
ATOM   1145  CA  GLY A 422       6.098   2.050 -14.797  1.00 65.14           C  
ATOM   1146  C   GLY A 422       5.684   3.335 -14.127  1.00  2.22           C  
ATOM   1147  O   GLY A 422       6.057   4.420 -14.571  1.00  2.42           O  
ATOM   1148  H   GLY A 422       5.407   0.264 -13.915  1.00 37.03           H  
ATOM   1149  HA2 GLY A 422       7.069   1.763 -14.423  1.00 53.20           H  
ATOM   1150  HA3 GLY A 422       6.171   2.218 -15.861  1.00 37.03           H  
ATOM   1151  N   LYS A 423       4.904   3.223 -13.070  1.00 15.11           N  
ATOM   1152  CA  LYS A 423       4.489   4.389 -12.330  1.00 74.30           C  
ATOM   1153  C   LYS A 423       5.564   4.810 -11.368  1.00 15.44           C  
ATOM   1154  O   LYS A 423       5.843   5.994 -11.195  1.00  5.14           O  
ATOM   1155  CB  LYS A 423       3.199   4.136 -11.618  1.00 70.35           C  
ATOM   1156  CG  LYS A 423       2.056   3.975 -12.567  1.00 20.42           C  
ATOM   1157  CD  LYS A 423       0.802   3.702 -11.837  1.00  2.14           C  
ATOM   1158  CE  LYS A 423      -0.353   3.556 -12.801  1.00 34.43           C  
ATOM   1159  NZ  LYS A 423      -1.626   3.271 -12.112  1.00 41.00           N  
ATOM   1160  H   LYS A 423       4.611   2.329 -12.790  1.00 37.03           H  
ATOM   1161  HA  LYS A 423       4.312   5.142 -13.078  1.00 74.20           H  
ATOM   1162  HB2 LYS A 423       3.305   3.222 -11.057  1.00 10.14           H  
ATOM   1163  HB3 LYS A 423       2.986   4.958 -10.951  1.00 37.03           H  
ATOM   1164  HG2 LYS A 423       1.942   4.889 -13.132  1.00 54.33           H  
ATOM   1165  HG3 LYS A 423       2.266   3.155 -13.239  1.00 37.03           H  
ATOM   1166  HD2 LYS A 423       1.002   2.781 -11.318  1.00 63.25           H  
ATOM   1167  HD3 LYS A 423       0.617   4.496 -11.129  1.00 37.03           H  
ATOM   1168  HE2 LYS A 423      -0.436   4.483 -13.351  1.00 65.11           H  
ATOM   1169  HE3 LYS A 423      -0.104   2.761 -13.484  1.00 37.03           H  
ATOM   1170  HZ1 LYS A 423      -2.403   3.168 -12.796  1.00 64.44           H  
ATOM   1171  HZ2 LYS A 423      -1.893   4.038 -11.461  1.00 62.33           H  
ATOM   1172  HZ3 LYS A 423      -1.583   2.386 -11.569  1.00 74.22           H  
ATOM   1173  N   LEU A 424       6.173   3.831 -10.763  1.00  4.11           N  
ATOM   1174  CA  LEU A 424       7.267   4.039  -9.859  1.00 44.53           C  
ATOM   1175  C   LEU A 424       8.329   3.026 -10.133  1.00 61.02           C  
ATOM   1176  O   LEU A 424       8.025   1.850 -10.290  1.00 25.13           O  
ATOM   1177  CB  LEU A 424       6.829   3.912  -8.393  1.00 62.32           C  
ATOM   1178  CG  LEU A 424       5.905   4.990  -7.844  1.00 12.41           C  
ATOM   1179  CD1 LEU A 424       5.512   4.654  -6.422  1.00 53.24           C  
ATOM   1180  CD2 LEU A 424       6.607   6.336  -7.874  1.00  0.53           C  
ATOM   1181  H   LEU A 424       5.897   2.906 -10.933  1.00 37.03           H  
ATOM   1182  HA  LEU A 424       7.652   5.033 -10.022  1.00  4.14           H  
ATOM   1183  HB2 LEU A 424       6.330   2.961  -8.280  1.00 71.52           H  
ATOM   1184  HB3 LEU A 424       7.726   3.895  -7.789  1.00 37.03           H  
ATOM   1185  HG  LEU A 424       5.013   5.057  -8.448  1.00 40.02           H  
ATOM   1186 HD11 LEU A 424       4.843   5.414  -6.049  1.00 22.34           H  
ATOM   1187 HD12 LEU A 424       6.403   4.625  -5.813  1.00 22.01           H  
ATOM   1188 HD13 LEU A 424       5.021   3.692  -6.394  1.00 54.25           H  
ATOM   1189 HD21 LEU A 424       7.510   6.272  -7.283  1.00 34.52           H  
ATOM   1190 HD22 LEU A 424       5.958   7.092  -7.457  1.00 60.10           H  
ATOM   1191 HD23 LEU A 424       6.861   6.594  -8.890  1.00 62.34           H  
ATOM   1192  N   PRO A 425       9.581   3.457 -10.257  1.00  5.50           N  
ATOM   1193  CA  PRO A 425      10.695   2.541 -10.368  1.00 75.34           C  
ATOM   1194  C   PRO A 425      10.820   1.721  -9.086  1.00 62.04           C  
ATOM   1195  O   PRO A 425      10.497   2.213  -7.986  1.00 21.11           O  
ATOM   1196  CB  PRO A 425      11.921   3.447 -10.528  1.00 24.11           C  
ATOM   1197  CG  PRO A 425      11.387   4.793 -10.873  1.00 71.13           C  
ATOM   1198  CD  PRO A 425       9.995   4.863 -10.334  1.00 22.14           C  
ATOM   1199  HA  PRO A 425      10.596   1.879 -11.213  1.00 24.11           H  
ATOM   1200  HB2 PRO A 425      12.480   3.462  -9.604  1.00 61.10           H  
ATOM   1201  HB3 PRO A 425      12.551   3.063 -11.315  1.00 37.03           H  
ATOM   1202  HG2 PRO A 425      11.994   5.536 -10.374  1.00 22.24           H  
ATOM   1203  HG3 PRO A 425      11.396   4.943 -11.941  1.00 37.03           H  
ATOM   1204  HD2 PRO A 425       9.983   5.326  -9.359  1.00 12.31           H  
ATOM   1205  HD3 PRO A 425       9.368   5.411 -11.023  1.00 37.03           H  
ATOM   1206  N   SER A 426      11.287   0.496  -9.218  1.00 73.11           N  
ATOM   1207  CA  SER A 426      11.429  -0.425  -8.111  1.00  5.42           C  
ATOM   1208  C   SER A 426      12.211   0.174  -6.931  1.00 41.34           C  
ATOM   1209  O   SER A 426      11.851  -0.037  -5.773  1.00 53.24           O  
ATOM   1210  CB  SER A 426      12.073  -1.715  -8.621  1.00 72.12           C  
ATOM   1211  OG  SER A 426      13.239  -1.427  -9.378  1.00 51.23           O  
ATOM   1212  H   SER A 426      11.560   0.167 -10.102  1.00 37.03           H  
ATOM   1213  HA  SER A 426      10.436  -0.667  -7.765  1.00 52.31           H  
ATOM   1214  HB2 SER A 426      12.351  -2.331  -7.777  1.00 51.34           H  
ATOM   1215  HB3 SER A 426      11.379  -2.258  -9.244  1.00 37.03           H  
ATOM   1216  HG  SER A 426      14.003  -1.714  -8.862  1.00 44.25           H  
ATOM   1217  N   SER A 427      13.223   0.963  -7.241  1.00 63.43           N  
ATOM   1218  CA  SER A 427      14.088   1.573  -6.248  1.00 75.23           C  
ATOM   1219  C   SER A 427      13.359   2.603  -5.365  1.00 35.14           C  
ATOM   1220  O   SER A 427      13.824   2.920  -4.277  1.00  0.41           O  
ATOM   1221  CB  SER A 427      15.294   2.202  -6.937  1.00 33.43           C  
ATOM   1222  OG  SER A 427      16.031   1.215  -7.651  1.00 42.10           O  
ATOM   1223  H   SER A 427      13.402   1.137  -8.190  1.00 37.03           H  
ATOM   1224  HA  SER A 427      14.447   0.778  -5.610  1.00 40.43           H  
ATOM   1225  HB2 SER A 427      14.940   2.939  -7.644  1.00 34.21           H  
ATOM   1226  HB3 SER A 427      15.937   2.666  -6.205  1.00 37.03           H  
ATOM   1227  HG  SER A 427      15.684   1.168  -8.549  1.00 24.23           H  
ATOM   1228  N   LEU A 428      12.209   3.107  -5.821  1.00 41.53           N  
ATOM   1229  CA  LEU A 428      11.450   4.077  -5.044  1.00  1.35           C  
ATOM   1230  C   LEU A 428      10.769   3.420  -3.869  1.00 11.42           C  
ATOM   1231  O   LEU A 428      10.413   4.081  -2.889  1.00 22.03           O  
ATOM   1232  CB  LEU A 428      10.440   4.849  -5.919  1.00 71.03           C  
ATOM   1233  CG  LEU A 428      10.975   6.062  -6.708  1.00 21.00           C  
ATOM   1234  CD1 LEU A 428      11.376   7.171  -5.754  1.00 30.41           C  
ATOM   1235  CD2 LEU A 428      12.162   5.681  -7.573  1.00 22.41           C  
ATOM   1236  H   LEU A 428      11.821   2.833  -6.681  1.00 37.03           H  
ATOM   1237  HA  LEU A 428      12.183   4.777  -4.672  1.00 13.41           H  
ATOM   1238  HB2 LEU A 428      10.059   4.144  -6.645  1.00 62.33           H  
ATOM   1239  HB3 LEU A 428       9.625   5.180  -5.293  1.00 37.03           H  
ATOM   1240  HG  LEU A 428      10.190   6.443  -7.347  1.00 41.44           H  
ATOM   1241 HD11 LEU A 428      10.522   7.470  -5.166  1.00 34.02           H  
ATOM   1242 HD12 LEU A 428      11.737   8.018  -6.319  1.00 64.44           H  
ATOM   1243 HD13 LEU A 428      12.160   6.824  -5.099  1.00 21.31           H  
ATOM   1244 HD21 LEU A 428      12.505   6.543  -8.122  1.00 64.41           H  
ATOM   1245 HD22 LEU A 428      11.865   4.905  -8.262  1.00 43.11           H  
ATOM   1246 HD23 LEU A 428      12.959   5.313  -6.943  1.00 11.42           H  
ATOM   1247  N   LEU A 429      10.583   2.119  -3.964  1.00 24.11           N  
ATOM   1248  CA  LEU A 429       9.998   1.383  -2.896  1.00 35.40           C  
ATOM   1249  C   LEU A 429      11.038   0.431  -2.329  1.00 70.40           C  
ATOM   1250  O   LEU A 429      11.473   0.574  -1.205  1.00  2.45           O  
ATOM   1251  CB  LEU A 429       8.728   0.612  -3.353  1.00 43.43           C  
ATOM   1252  CG  LEU A 429       7.553   1.455  -3.924  1.00  5.22           C  
ATOM   1253  CD1 LEU A 429       7.865   2.031  -5.296  1.00 13.44           C  
ATOM   1254  CD2 LEU A 429       6.291   0.647  -3.980  1.00 12.04           C  
ATOM   1255  H   LEU A 429      10.852   1.637  -4.778  1.00 37.03           H  
ATOM   1256  HA  LEU A 429       9.721   2.088  -2.126  1.00 12.10           H  
ATOM   1257  HB2 LEU A 429       9.027  -0.091  -4.117  1.00 61.41           H  
ATOM   1258  HB3 LEU A 429       8.359   0.049  -2.508  1.00 37.03           H  
ATOM   1259  HG  LEU A 429       7.383   2.291  -3.261  1.00 40.03           H  
ATOM   1260 HD11 LEU A 429       7.016   2.598  -5.649  1.00 53.33           H  
ATOM   1261 HD12 LEU A 429       8.071   1.226  -5.987  1.00 63.24           H  
ATOM   1262 HD13 LEU A 429       8.726   2.678  -5.227  1.00 62.11           H  
ATOM   1263 HD21 LEU A 429       5.482   1.269  -4.336  1.00  1.44           H  
ATOM   1264 HD22 LEU A 429       6.047   0.282  -2.994  1.00 44.34           H  
ATOM   1265 HD23 LEU A 429       6.430  -0.189  -4.650  1.00  3.24           H  
ATOM   1266  N   SER A 430      11.433  -0.524  -3.134  1.00 51.11           N  
ATOM   1267  CA  SER A 430      12.440  -1.539  -2.798  1.00 44.05           C  
ATOM   1268  C   SER A 430      11.943  -2.524  -1.732  1.00 44.40           C  
ATOM   1269  O   SER A 430      11.871  -3.719  -1.985  1.00 52.13           O  
ATOM   1270  CB  SER A 430      13.801  -0.897  -2.409  1.00 62.13           C  
ATOM   1271  OG  SER A 430      14.799  -1.880  -2.135  1.00 62.14           O  
ATOM   1272  H   SER A 430      11.042  -0.540  -4.031  1.00 37.03           H  
ATOM   1273  HA  SER A 430      12.578  -2.107  -3.705  1.00 23.12           H  
ATOM   1274  HB2 SER A 430      14.147  -0.274  -3.221  1.00  4.41           H  
ATOM   1275  HB3 SER A 430      13.657  -0.287  -1.530  1.00 37.03           H  
ATOM   1276  HG  SER A 430      14.457  -2.518  -1.495  1.00 60.54           H  
ATOM   1277  N   TYR A 431      11.560  -2.004  -0.573  1.00  3.25           N  
ATOM   1278  CA  TYR A 431      11.113  -2.792   0.579  1.00 11.52           C  
ATOM   1279  C   TYR A 431       9.946  -3.729   0.209  1.00 20.21           C  
ATOM   1280  O   TYR A 431       9.803  -4.803   0.775  1.00 32.34           O  
ATOM   1281  CB  TYR A 431      10.681  -1.826   1.700  1.00 13.34           C  
ATOM   1282  CG  TYR A 431      10.319  -2.466   3.023  1.00 55.45           C  
ATOM   1283  CD1 TYR A 431       9.025  -2.902   3.289  1.00  3.52           C  
ATOM   1284  CD2 TYR A 431      11.271  -2.619   4.010  1.00 64.30           C  
ATOM   1285  CE1 TYR A 431       8.699  -3.475   4.499  1.00  1.23           C  
ATOM   1286  CE2 TYR A 431      10.951  -3.187   5.220  1.00 63.11           C  
ATOM   1287  CZ  TYR A 431       9.669  -3.613   5.461  1.00 64.33           C  
ATOM   1288  OH  TYR A 431       9.356  -4.189   6.677  1.00 21.25           O  
ATOM   1289  H   TYR A 431      11.602  -1.021  -0.488  1.00 37.03           H  
ATOM   1290  HA  TYR A 431      11.945  -3.378   0.940  1.00 72.24           H  
ATOM   1291  HB2 TYR A 431      11.469  -1.115   1.890  1.00 11.14           H  
ATOM   1292  HB3 TYR A 431       9.809  -1.291   1.351  1.00 37.03           H  
ATOM   1293  HD1 TYR A 431       8.268  -2.791   2.526  1.00  2.52           H  
ATOM   1294  HD2 TYR A 431      12.280  -2.285   3.824  1.00 21.22           H  
ATOM   1295  HE1 TYR A 431       7.691  -3.810   4.688  1.00 52.44           H  
ATOM   1296  HE2 TYR A 431      11.709  -3.298   5.981  1.00 43.12           H  
ATOM   1297  HH  TYR A 431       9.666  -3.608   7.384  1.00 52.01           H  
ATOM   1298  N   PHE A 432       9.129  -3.316  -0.747  1.00 21.03           N  
ATOM   1299  CA  PHE A 432       7.980  -4.119  -1.155  1.00 23.13           C  
ATOM   1300  C   PHE A 432       8.176  -4.806  -2.503  1.00  1.24           C  
ATOM   1301  O   PHE A 432       7.288  -5.510  -2.976  1.00 70.12           O  
ATOM   1302  CB  PHE A 432       6.689  -3.297  -1.142  1.00 13.13           C  
ATOM   1303  CG  PHE A 432       6.273  -2.860   0.229  1.00 42.23           C  
ATOM   1304  CD1 PHE A 432       5.739  -3.777   1.111  1.00 32.31           C  
ATOM   1305  CD2 PHE A 432       6.420  -1.544   0.640  1.00 73.54           C  
ATOM   1306  CE1 PHE A 432       5.355  -3.405   2.374  1.00 72.23           C  
ATOM   1307  CE2 PHE A 432       6.037  -1.159   1.912  1.00 43.43           C  
ATOM   1308  CZ  PHE A 432       5.503  -2.094   2.782  1.00 54.41           C  
ATOM   1309  H   PHE A 432       9.311  -2.463  -1.186  1.00 37.03           H  
ATOM   1310  HA  PHE A 432       7.884  -4.897  -0.413  1.00 34.04           H  
ATOM   1311  HB2 PHE A 432       6.831  -2.409  -1.743  1.00 72.23           H  
ATOM   1312  HB3 PHE A 432       5.890  -3.886  -1.564  1.00 37.03           H  
ATOM   1313  HD1 PHE A 432       5.618  -4.804   0.800  1.00 23.44           H  
ATOM   1314  HD2 PHE A 432       6.834  -0.815  -0.038  1.00 24.35           H  
ATOM   1315  HE1 PHE A 432       4.942  -4.157   3.030  1.00 30.23           H  
ATOM   1316  HE2 PHE A 432       6.156  -0.132   2.226  1.00 63.24           H  
ATOM   1317  HZ  PHE A 432       5.202  -1.798   3.777  1.00 31.03           H  
ATOM   1318  N   VAL A 433       9.330  -4.620  -3.113  1.00  3.33           N  
ATOM   1319  CA  VAL A 433       9.619  -5.258  -4.385  1.00 54.33           C  
ATOM   1320  C   VAL A 433      10.986  -5.951  -4.342  1.00 42.51           C  
ATOM   1321  O   VAL A 433      12.012  -5.345  -4.728  1.00 37.03           O  
ATOM   1322  CB  VAL A 433       9.464  -4.305  -5.647  1.00 71.21           C  
ATOM   1323  CG1 VAL A 433       8.036  -3.881  -5.845  1.00  5.31           C  
ATOM   1324  CG2 VAL A 433      10.289  -3.057  -5.537  1.00 34.43           C  
ATOM   1325  OXT VAL A 433      11.040  -7.094  -3.867  1.00 37.03           O  
ATOM   1326  H   VAL A 433      10.039  -4.087  -2.698  1.00 37.03           H  
ATOM   1327  HA  VAL A 433       8.891  -6.054  -4.460  1.00 64.55           H  
ATOM   1328  HB  VAL A 433       9.781  -4.851  -6.524  1.00 45.25           H  
ATOM   1329 HG11 VAL A 433       8.012  -3.221  -6.703  1.00  3.41           H  
ATOM   1330 HG12 VAL A 433       7.725  -3.313  -4.981  1.00 33.24           H  
ATOM   1331 HG13 VAL A 433       7.394  -4.735  -5.994  1.00 43.21           H  
ATOM   1332 HG21 VAL A 433       9.998  -2.522  -4.646  1.00 24.24           H  
ATOM   1333 HG22 VAL A 433      10.015  -2.475  -6.407  1.00 31.15           H  
ATOM   1334 HG23 VAL A 433      11.342  -3.292  -5.540  1.00 64.23           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 346     -14.730   3.949  -6.730  1.00 74.13           N  
ATOM      2  CA  GLY A 346     -15.347   4.405  -5.489  1.00 12.24           C  
ATOM      3  C   GLY A 346     -15.656   5.881  -5.529  1.00 53.31           C  
ATOM      4  O   GLY A 346     -16.455   6.327  -6.359  1.00  1.24           O  
ATOM      5  H   GLY A 346     -15.321   4.178  -7.551  1.00 37.97           H  
ATOM      6  HA2 GLY A 346     -16.262   3.858  -5.325  1.00 37.97           H  
ATOM      7  HA3 GLY A 346     -14.662   4.214  -4.679  1.00 23.33           H  
ATOM      8  N   SER A 347     -15.009   6.654  -4.675  1.00 41.45           N  
ATOM      9  CA  SER A 347     -15.255   8.073  -4.527  1.00 64.51           C  
ATOM     10  C   SER A 347     -14.100   8.698  -3.771  1.00 41.30           C  
ATOM     11  O   SER A 347     -13.281   7.990  -3.201  1.00 51.10           O  
ATOM     12  CB  SER A 347     -16.575   8.360  -3.802  1.00 14.23           C  
ATOM     13  OG  SER A 347     -17.708   7.846  -4.520  1.00 60.11           O  
ATOM     14  H   SER A 347     -14.271   6.315  -4.127  1.00 37.97           H  
ATOM     15  HA  SER A 347     -15.284   8.507  -5.515  1.00 44.53           H  
ATOM     16  HB2 SER A 347     -16.535   7.949  -2.805  1.00 64.02           H  
ATOM     17  HB3 SER A 347     -16.640   9.438  -3.753  1.00 37.97           H  
ATOM     18  HG  SER A 347     -17.372   7.216  -5.177  1.00  2.22           H  
ATOM     19  N   LYS A 348     -14.057   9.997  -3.742  1.00 63.20           N  
ATOM     20  CA  LYS A 348     -12.924  10.716  -3.211  1.00 71.11           C  
ATOM     21  C   LYS A 348     -12.838  10.708  -1.696  1.00 52.32           C  
ATOM     22  O   LYS A 348     -11.734  10.699  -1.126  1.00 20.14           O  
ATOM     23  CB  LYS A 348     -12.784  12.111  -3.831  1.00 70.51           C  
ATOM     24  CG  LYS A 348     -12.579  12.053  -5.348  1.00 71.34           C  
ATOM     25  CD  LYS A 348     -13.862  11.724  -6.124  1.00 64.24           C  
ATOM     26  CE  LYS A 348     -13.535  11.286  -7.529  1.00 64.11           C  
ATOM     27  NZ  LYS A 348     -14.736  11.135  -8.370  1.00 65.20           N  
ATOM     28  H   LYS A 348     -14.831  10.515  -4.055  1.00 37.97           H  
ATOM     29  HA  LYS A 348     -12.077  10.133  -3.539  1.00 23.23           H  
ATOM     30  HB2 LYS A 348     -13.676  12.679  -3.619  1.00 23.33           H  
ATOM     31  HB3 LYS A 348     -11.932  12.611  -3.395  1.00 37.97           H  
ATOM     32  HG2 LYS A 348     -12.186  12.988  -5.713  1.00 74.02           H  
ATOM     33  HG3 LYS A 348     -11.874  11.254  -5.520  1.00 37.97           H  
ATOM     34  HD2 LYS A 348     -14.388  10.925  -5.628  1.00 30.35           H  
ATOM     35  HD3 LYS A 348     -14.489  12.602  -6.165  1.00 37.97           H  
ATOM     36  HE2 LYS A 348     -12.829  11.959  -7.987  1.00 14.12           H  
ATOM     37  HE3 LYS A 348     -13.091  10.306  -7.404  1.00 37.97           H  
ATOM     38  HZ1 LYS A 348     -14.448  10.850  -9.329  1.00 55.35           H  
ATOM     39  HZ2 LYS A 348     -15.246  12.038  -8.435  1.00 55.34           H  
ATOM     40  HZ3 LYS A 348     -15.380  10.415  -7.984  1.00 30.35           H  
ATOM     41  N   ALA A 349     -13.983  10.701  -1.040  1.00 50.54           N  
ATOM     42  CA  ALA A 349     -14.024  10.608   0.410  1.00  2.43           C  
ATOM     43  C   ALA A 349     -13.544   9.231   0.819  1.00 24.35           C  
ATOM     44  O   ALA A 349     -12.786   9.068   1.787  1.00 54.11           O  
ATOM     45  CB  ALA A 349     -15.436  10.854   0.917  1.00 22.44           C  
ATOM     46  H   ALA A 349     -14.817  10.775  -1.550  1.00 37.97           H  
ATOM     47  HA  ALA A 349     -13.359  11.356   0.819  1.00 54.45           H  
ATOM     48  HB1 ALA A 349     -16.099  10.112   0.496  1.00 74.14           H  
ATOM     49  HB2 ALA A 349     -15.759  11.839   0.615  1.00 52.02           H  
ATOM     50  HB3 ALA A 349     -15.450  10.781   1.993  1.00 64.15           H  
ATOM     51  N   ALA A 350     -13.966   8.249   0.040  1.00 43.34           N  
ATOM     52  CA  ALA A 350     -13.589   6.874   0.237  1.00 74.53           C  
ATOM     53  C   ALA A 350     -12.100   6.703  -0.026  1.00 60.30           C  
ATOM     54  O   ALA A 350     -11.411   6.043   0.731  1.00 41.12           O  
ATOM     55  CB  ALA A 350     -14.397   5.985  -0.685  1.00 43.12           C  
ATOM     56  H   ALA A 350     -14.561   8.469  -0.707  1.00 37.97           H  
ATOM     57  HA  ALA A 350     -13.806   6.601   1.260  1.00 31.21           H  
ATOM     58  HB1 ALA A 350     -14.215   6.271  -1.710  1.00 51.42           H  
ATOM     59  HB2 ALA A 350     -15.449   6.076  -0.458  1.00 21.20           H  
ATOM     60  HB3 ALA A 350     -14.076   4.966  -0.540  1.00 12.32           H  
ATOM     61  N   LYS A 351     -11.620   7.330  -1.094  1.00 34.12           N  
ATOM     62  CA  LYS A 351     -10.225   7.317  -1.469  1.00 64.32           C  
ATOM     63  C   LYS A 351      -9.343   7.802  -0.323  1.00 22.41           C  
ATOM     64  O   LYS A 351      -8.312   7.202  -0.031  1.00 65.13           O  
ATOM     65  CB  LYS A 351     -10.055   8.202  -2.686  1.00 23.50           C  
ATOM     66  CG  LYS A 351      -8.633   8.430  -3.133  1.00 11.43           C  
ATOM     67  CD  LYS A 351      -8.602   9.304  -4.363  1.00 34.20           C  
ATOM     68  CE  LYS A 351      -9.174   8.587  -5.574  1.00 52.12           C  
ATOM     69  NZ  LYS A 351      -9.165   9.432  -6.785  1.00 52.22           N  
ATOM     70  H   LYS A 351     -12.215   7.828  -1.698  1.00 37.97           H  
ATOM     71  HA  LYS A 351      -9.947   6.308  -1.738  1.00 43.21           H  
ATOM     72  HB2 LYS A 351     -10.602   7.752  -3.501  1.00 13.11           H  
ATOM     73  HB3 LYS A 351     -10.502   9.161  -2.462  1.00 37.97           H  
ATOM     74  HG2 LYS A 351      -8.088   8.916  -2.337  1.00 33.13           H  
ATOM     75  HG3 LYS A 351      -8.180   7.479  -3.363  1.00 37.97           H  
ATOM     76  HD2 LYS A 351      -9.268  10.123  -4.128  1.00 24.31           H  
ATOM     77  HD3 LYS A 351      -7.600   9.648  -4.557  1.00 37.97           H  
ATOM     78  HE2 LYS A 351      -8.574   7.710  -5.763  1.00 65.33           H  
ATOM     79  HE3 LYS A 351     -10.183   8.284  -5.356  1.00 37.97           H  
ATOM     80  HZ1 LYS A 351      -8.196   9.703  -7.042  1.00  1.32           H  
ATOM     81  HZ2 LYS A 351      -9.736  10.295  -6.678  1.00 63.14           H  
ATOM     82  HZ3 LYS A 351      -9.567   8.909  -7.588  1.00 32.30           H  
ATOM     83  N   LYS A 352      -9.761   8.882   0.323  1.00 71.02           N  
ATOM     84  CA  LYS A 352      -9.032   9.441   1.450  1.00 55.11           C  
ATOM     85  C   LYS A 352      -8.949   8.426   2.591  1.00 71.33           C  
ATOM     86  O   LYS A 352      -7.886   8.231   3.196  1.00 32.34           O  
ATOM     87  CB  LYS A 352      -9.723  10.716   1.928  1.00 34.13           C  
ATOM     88  CG  LYS A 352      -9.060  11.378   3.129  1.00 21.34           C  
ATOM     89  CD  LYS A 352      -9.795  12.641   3.553  1.00 14.24           C  
ATOM     90  CE  LYS A 352     -11.232  12.357   3.973  1.00 72.35           C  
ATOM     91  NZ  LYS A 352     -11.938  13.586   4.365  1.00 44.51           N  
ATOM     92  H   LYS A 352     -10.592   9.314   0.028  1.00 37.97           H  
ATOM     93  HA  LYS A 352      -8.034   9.686   1.118  1.00 50.21           H  
ATOM     94  HB2 LYS A 352      -9.737  11.426   1.115  1.00  5.40           H  
ATOM     95  HB3 LYS A 352     -10.738  10.461   2.192  1.00 37.97           H  
ATOM     96  HG2 LYS A 352      -9.061  10.677   3.949  1.00 12.22           H  
ATOM     97  HG3 LYS A 352      -8.043  11.629   2.867  1.00 37.97           H  
ATOM     98  HD2 LYS A 352      -9.276  13.082   4.392  1.00 41.35           H  
ATOM     99  HD3 LYS A 352      -9.798  13.335   2.725  1.00 37.97           H  
ATOM    100  HE2 LYS A 352     -11.764  11.913   3.146  1.00 13.45           H  
ATOM    101  HE3 LYS A 352     -11.225  11.672   4.808  1.00 37.97           H  
ATOM    102  HZ1 LYS A 352     -12.928  13.384   4.611  1.00 11.52           H  
ATOM    103  HZ2 LYS A 352     -11.946  14.254   3.568  1.00 62.03           H  
ATOM    104  HZ3 LYS A 352     -11.489  14.053   5.176  1.00 30.24           H  
ATOM    105  N   LYS A 353     -10.069   7.781   2.856  1.00 21.21           N  
ATOM    106  CA  LYS A 353     -10.171   6.788   3.893  1.00 54.05           C  
ATOM    107  C   LYS A 353      -9.299   5.584   3.564  1.00  4.04           C  
ATOM    108  O   LYS A 353      -8.487   5.152   4.379  1.00 62.44           O  
ATOM    109  CB  LYS A 353     -11.614   6.338   4.001  1.00 53.12           C  
ATOM    110  CG  LYS A 353     -11.867   5.341   5.105  1.00 73.11           C  
ATOM    111  CD  LYS A 353     -13.256   4.766   5.002  1.00 64.42           C  
ATOM    112  CE  LYS A 353     -14.343   5.821   5.114  1.00 63.31           C  
ATOM    113  NZ  LYS A 353     -15.689   5.224   4.998  1.00 55.53           N  
ATOM    114  H   LYS A 353     -10.875   7.971   2.329  1.00 37.97           H  
ATOM    115  HA  LYS A 353      -9.870   7.195   4.843  1.00 42.14           H  
ATOM    116  HB2 LYS A 353     -12.227   7.209   4.181  1.00 32.10           H  
ATOM    117  HB3 LYS A 353     -11.907   5.891   3.062  1.00 37.97           H  
ATOM    118  HG2 LYS A 353     -11.145   4.540   5.032  1.00 23.24           H  
ATOM    119  HG3 LYS A 353     -11.760   5.837   6.059  1.00 37.97           H  
ATOM    120  HD2 LYS A 353     -13.308   4.332   4.016  1.00  1.41           H  
ATOM    121  HD3 LYS A 353     -13.379   4.013   5.763  1.00 37.97           H  
ATOM    122  HE2 LYS A 353     -14.256   6.314   6.071  1.00 61.52           H  
ATOM    123  HE3 LYS A 353     -14.213   6.545   4.324  1.00 37.97           H  
ATOM    124  HZ1 LYS A 353     -15.884   4.564   5.778  1.00 34.32           H  
ATOM    125  HZ2 LYS A 353     -15.812   4.720   4.095  1.00 62.42           H  
ATOM    126  HZ3 LYS A 353     -16.418   5.967   5.027  1.00 72.12           H  
ATOM    127  N   ASN A 354      -9.457   5.080   2.359  1.00 52.33           N  
ATOM    128  CA  ASN A 354      -8.756   3.893   1.911  1.00 44.24           C  
ATOM    129  C   ASN A 354      -7.266   4.088   1.850  1.00 52.21           C  
ATOM    130  O   ASN A 354      -6.527   3.234   2.314  1.00 43.01           O  
ATOM    131  CB  ASN A 354      -9.293   3.380   0.577  1.00 22.32           C  
ATOM    132  CG  ASN A 354     -10.730   2.880   0.663  1.00  5.11           C  
ATOM    133  OD1 ASN A 354     -11.163   2.359   1.693  1.00 14.35           O  
ATOM    134  ND2 ASN A 354     -11.481   3.049  -0.395  1.00 53.52           N  
ATOM    135  H   ASN A 354     -10.085   5.521   1.743  1.00 37.97           H  
ATOM    136  HA  ASN A 354      -8.948   3.134   2.656  1.00 54.41           H  
ATOM    137  HB2 ASN A 354      -9.231   4.165  -0.164  1.00 72.32           H  
ATOM    138  HB3 ASN A 354      -8.650   2.559   0.296  1.00 37.97           H  
ATOM    139 HD21 ASN A 354     -11.097   3.484  -1.189  1.00 75.05           H  
ATOM    140 HD22 ASN A 354     -12.412   2.742  -0.356  1.00 61.24           H  
ATOM    141  N   LYS A 355      -6.809   5.219   1.297  1.00 61.44           N  
ATOM    142  CA  LYS A 355      -5.370   5.488   1.227  1.00 42.05           C  
ATOM    143  C   LYS A 355      -4.745   5.470   2.613  1.00  4.12           C  
ATOM    144  O   LYS A 355      -3.644   4.951   2.810  1.00 13.35           O  
ATOM    145  CB  LYS A 355      -5.038   6.814   0.517  1.00  3.31           C  
ATOM    146  CG  LYS A 355      -5.328   6.837  -0.976  1.00 12.23           C  
ATOM    147  CD  LYS A 355      -4.790   8.111  -1.624  1.00 74.21           C  
ATOM    148  CE  LYS A 355      -4.951   8.066  -3.133  1.00 53.12           C  
ATOM    149  NZ  LYS A 355      -4.372   9.245  -3.807  1.00 41.54           N  
ATOM    150  H   LYS A 355      -7.449   5.874   0.935  1.00 37.97           H  
ATOM    151  HA  LYS A 355      -4.952   4.672   0.653  1.00 44.41           H  
ATOM    152  HB2 LYS A 355      -5.625   7.597   0.972  1.00 70.01           H  
ATOM    153  HB3 LYS A 355      -3.992   7.036   0.665  1.00 37.97           H  
ATOM    154  HG2 LYS A 355      -4.890   5.975  -1.456  1.00 42.11           H  
ATOM    155  HG3 LYS A 355      -6.399   6.810  -1.111  1.00 37.97           H  
ATOM    156  HD2 LYS A 355      -5.335   8.962  -1.240  1.00 44.01           H  
ATOM    157  HD3 LYS A 355      -3.742   8.215  -1.385  1.00 37.97           H  
ATOM    158  HE2 LYS A 355      -4.457   7.183  -3.509  1.00 51.22           H  
ATOM    159  HE3 LYS A 355      -6.006   8.010  -3.364  1.00 37.97           H  
ATOM    160  HZ1 LYS A 355      -3.371   9.396  -3.580  1.00 43.42           H  
ATOM    161  HZ2 LYS A 355      -4.862  10.129  -3.561  1.00 33.41           H  
ATOM    162  HZ3 LYS A 355      -4.450   9.142  -4.841  1.00 72.32           H  
ATOM    163  N   ARG A 356      -5.464   6.006   3.572  1.00 45.32           N  
ATOM    164  CA  ARG A 356      -5.020   6.044   4.914  1.00 44.54           C  
ATOM    165  C   ARG A 356      -5.067   4.637   5.524  1.00 15.31           C  
ATOM    166  O   ARG A 356      -4.132   4.220   6.202  1.00 15.52           O  
ATOM    167  CB  ARG A 356      -5.896   7.001   5.697  1.00 74.42           C  
ATOM    168  CG  ARG A 356      -5.453   7.196   7.108  1.00 52.04           C  
ATOM    169  CD  ARG A 356      -6.364   8.156   7.848  1.00 13.43           C  
ATOM    170  NE  ARG A 356      -6.421   9.474   7.205  1.00 41.31           N  
ATOM    171  CZ  ARG A 356      -7.189  10.486   7.612  1.00 72.24           C  
ATOM    172  NH1 ARG A 356      -7.970  10.353   8.681  1.00 54.20           N  
ATOM    173  NH2 ARG A 356      -7.177  11.630   6.949  1.00 15.41           N  
ATOM    174  H   ARG A 356      -6.341   6.404   3.398  1.00 37.97           H  
ATOM    175  HA  ARG A 356      -4.004   6.409   4.932  1.00 44.50           H  
ATOM    176  HB2 ARG A 356      -5.894   7.962   5.205  1.00 12.03           H  
ATOM    177  HB3 ARG A 356      -6.905   6.614   5.706  1.00 37.97           H  
ATOM    178  HG2 ARG A 356      -5.469   6.220   7.569  1.00  2.23           H  
ATOM    179  HG3 ARG A 356      -4.448   7.583   7.060  1.00 37.97           H  
ATOM    180  HD2 ARG A 356      -7.361   7.743   7.876  1.00  3.12           H  
ATOM    181  HD3 ARG A 356      -6.003   8.278   8.858  1.00 37.97           H  
ATOM    182  HE  ARG A 356      -5.841   9.585   6.419  1.00 54.40           H  
ATOM    183 HH11 ARG A 356      -8.004   9.502   9.205  1.00 11.02           H  
ATOM    184 HH12 ARG A 356      -8.555  11.109   8.990  1.00 70.34           H  
ATOM    185 HH21 ARG A 356      -6.610  11.782   6.136  1.00 53.30           H  
ATOM    186 HH22 ARG A 356      -7.729  12.417   7.241  1.00 23.01           H  
ATOM    187  N   ALA A 357      -6.142   3.897   5.242  1.00 62.35           N  
ATOM    188  CA  ALA A 357      -6.328   2.544   5.770  1.00 71.30           C  
ATOM    189  C   ALA A 357      -5.203   1.628   5.307  1.00 12.20           C  
ATOM    190  O   ALA A 357      -4.708   0.790   6.074  1.00 40.23           O  
ATOM    191  CB  ALA A 357      -7.681   1.982   5.351  1.00 34.43           C  
ATOM    192  H   ALA A 357      -6.842   4.265   4.653  1.00 37.97           H  
ATOM    193  HA  ALA A 357      -6.296   2.607   6.848  1.00  0.44           H  
ATOM    194  HB1 ALA A 357      -8.469   2.642   5.683  1.00 22.43           H  
ATOM    195  HB2 ALA A 357      -7.821   1.009   5.797  1.00 63.14           H  
ATOM    196  HB3 ALA A 357      -7.713   1.895   4.276  1.00 71.14           H  
ATOM    197  N   ILE A 358      -4.799   1.807   4.060  1.00 23.33           N  
ATOM    198  CA  ILE A 358      -3.698   1.069   3.474  1.00 65.12           C  
ATOM    199  C   ILE A 358      -2.407   1.344   4.245  1.00 12.20           C  
ATOM    200  O   ILE A 358      -1.697   0.424   4.611  1.00 40.42           O  
ATOM    201  CB  ILE A 358      -3.506   1.448   1.981  1.00 72.44           C  
ATOM    202  CG1 ILE A 358      -4.738   1.055   1.165  1.00 51.14           C  
ATOM    203  CG2 ILE A 358      -2.249   0.805   1.400  1.00  2.12           C  
ATOM    204  CD1 ILE A 358      -4.681   1.489  -0.283  1.00  2.30           C  
ATOM    205  H   ILE A 358      -5.281   2.463   3.505  1.00 37.97           H  
ATOM    206  HA  ILE A 358      -3.930   0.016   3.536  1.00 34.31           H  
ATOM    207  HB  ILE A 358      -3.386   2.520   1.928  1.00 32.44           H  
ATOM    208 HG12 ILE A 358      -4.845  -0.019   1.185  1.00 22.22           H  
ATOM    209 HG13 ILE A 358      -5.611   1.505   1.616  1.00 37.97           H  
ATOM    210 HG21 ILE A 358      -2.153   1.106   0.367  1.00 71.42           H  
ATOM    211 HG22 ILE A 358      -2.304  -0.270   1.473  1.00  2.51           H  
ATOM    212 HG23 ILE A 358      -1.394   1.189   1.937  1.00 12.33           H  
ATOM    213 HD11 ILE A 358      -4.626   2.566  -0.339  1.00 41.25           H  
ATOM    214 HD12 ILE A 358      -5.577   1.146  -0.778  1.00 34.12           H  
ATOM    215 HD13 ILE A 358      -3.818   1.049  -0.760  1.00 14.42           H  
ATOM    216  N   ARG A 359      -2.137   2.616   4.523  1.00  4.34           N  
ATOM    217  CA  ARG A 359      -0.915   3.005   5.244  1.00 32.33           C  
ATOM    218  C   ARG A 359      -0.952   2.506   6.681  1.00  3.12           C  
ATOM    219  O   ARG A 359       0.065   2.119   7.248  1.00  1.12           O  
ATOM    220  CB  ARG A 359      -0.717   4.520   5.199  1.00 73.10           C  
ATOM    221  CG  ARG A 359      -0.633   5.070   3.776  1.00 31.42           C  
ATOM    222  CD  ARG A 359      -0.514   6.591   3.723  1.00 75.04           C  
ATOM    223  NE  ARG A 359       0.747   7.104   4.286  1.00 40.41           N  
ATOM    224  CZ  ARG A 359       1.236   8.336   4.038  1.00 62.22           C  
ATOM    225  NH1 ARG A 359       0.586   9.158   3.212  1.00 52.04           N  
ATOM    226  NH2 ARG A 359       2.370   8.741   4.603  1.00 75.01           N  
ATOM    227  H   ARG A 359      -2.780   3.302   4.239  1.00 37.97           H  
ATOM    228  HA  ARG A 359      -0.081   2.526   4.758  1.00 31.53           H  
ATOM    229  HB2 ARG A 359      -1.540   4.984   5.722  1.00 41.13           H  
ATOM    230  HB3 ARG A 359       0.210   4.726   5.712  1.00 37.97           H  
ATOM    231  HG2 ARG A 359       0.237   4.650   3.293  1.00 72.33           H  
ATOM    232  HG3 ARG A 359      -1.520   4.767   3.239  1.00 37.97           H  
ATOM    233  HD2 ARG A 359      -0.579   6.906   2.692  1.00 41.33           H  
ATOM    234  HD3 ARG A 359      -1.341   7.017   4.272  1.00 37.97           H  
ATOM    235  HE  ARG A 359       1.239   6.493   4.876  1.00 73.34           H  
ATOM    236 HH11 ARG A 359      -0.269   8.915   2.746  1.00 33.02           H  
ATOM    237 HH12 ARG A 359       0.924  10.082   3.016  1.00  1.14           H  
ATOM    238 HH21 ARG A 359       2.931   8.180   5.234  1.00 54.41           H  
ATOM    239 HH22 ARG A 359       2.746   9.655   4.425  1.00 13.21           H  
ATOM    240  N   ASN A 360      -2.147   2.475   7.239  1.00 62.02           N  
ATOM    241  CA  ASN A 360      -2.384   2.001   8.605  1.00 41.02           C  
ATOM    242  C   ASN A 360      -2.023   0.539   8.817  1.00 44.20           C  
ATOM    243  O   ASN A 360      -1.856   0.113   9.959  1.00 13.32           O  
ATOM    244  CB  ASN A 360      -3.815   2.286   9.098  1.00 40.31           C  
ATOM    245  CG  ASN A 360      -4.067   3.740   9.503  1.00 33.34           C  
ATOM    246  OD1 ASN A 360      -4.914   4.016  10.363  1.00 42.20           O  
ATOM    247  ND2 ASN A 360      -3.353   4.669   8.923  1.00 51.22           N  
ATOM    248  H   ASN A 360      -2.914   2.786   6.706  1.00 37.97           H  
ATOM    249  HA  ASN A 360      -1.706   2.570   9.226  1.00 72.41           H  
ATOM    250  HB2 ASN A 360      -4.508   2.041   8.306  1.00 44.12           H  
ATOM    251  HB3 ASN A 360      -4.019   1.651   9.946  1.00 37.97           H  
ATOM    252 HD21 ASN A 360      -2.685   4.418   8.250  1.00 31.13           H  
ATOM    253 HD22 ASN A 360      -3.504   5.599   9.194  1.00 10.20           H  
ATOM    254  N   SER A 361      -1.915  -0.246   7.737  1.00 62.22           N  
ATOM    255  CA  SER A 361      -1.599  -1.641   7.862  1.00 64.43           C  
ATOM    256  C   SER A 361      -0.251  -1.848   8.544  1.00 54.24           C  
ATOM    257  O   SER A 361      -0.089  -2.773   9.303  1.00 52.20           O  
ATOM    258  CB  SER A 361      -1.635  -2.320   6.509  1.00 74.34           C  
ATOM    259  OG  SER A 361      -0.685  -1.761   5.616  1.00 22.35           O  
ATOM    260  H   SER A 361      -2.024   0.080   6.818  1.00 37.97           H  
ATOM    261  HA  SER A 361      -2.362  -2.082   8.486  1.00 21.35           H  
ATOM    262  HB2 SER A 361      -1.436  -3.371   6.646  1.00 51.50           H  
ATOM    263  HB3 SER A 361      -2.625  -2.184   6.105  1.00 37.97           H  
ATOM    264  HG  SER A 361      -1.071  -1.020   5.127  1.00 31.30           H  
ATOM    265  N   ALA A 362       0.698  -0.949   8.301  1.00 73.10           N  
ATOM    266  CA  ALA A 362       2.003  -1.058   8.934  1.00 31.35           C  
ATOM    267  C   ALA A 362       1.890  -0.825  10.446  1.00 25.35           C  
ATOM    268  O   ALA A 362       2.678  -1.318  11.216  1.00 52.04           O  
ATOM    269  CB  ALA A 362       2.989  -0.104   8.294  1.00 20.23           C  
ATOM    270  H   ALA A 362       0.520  -0.213   7.676  1.00 37.97           H  
ATOM    271  HA  ALA A 362       2.344  -2.070   8.779  1.00 20.35           H  
ATOM    272  HB1 ALA A 362       2.658   0.913   8.437  1.00 22.01           H  
ATOM    273  HB2 ALA A 362       3.045  -0.338   7.241  1.00 53.14           H  
ATOM    274  HB3 ALA A 362       3.962  -0.244   8.740  1.00 50.30           H  
ATOM    275  N   LYS A 363       0.904  -0.061  10.853  1.00 52.33           N  
ATOM    276  CA  LYS A 363       0.632   0.137  12.252  1.00 14.24           C  
ATOM    277  C   LYS A 363      -0.049  -1.103  12.846  1.00 20.13           C  
ATOM    278  O   LYS A 363       0.420  -1.682  13.822  1.00 41.20           O  
ATOM    279  CB  LYS A 363      -0.267   1.366  12.457  1.00 64.14           C  
ATOM    280  CG  LYS A 363       0.350   2.751  12.182  1.00 74.44           C  
ATOM    281  CD  LYS A 363       1.082   3.336  13.412  1.00 31.24           C  
ATOM    282  CE  LYS A 363       2.238   2.485  13.881  1.00  0.24           C  
ATOM    283  NZ  LYS A 363       2.904   3.043  15.069  1.00 61.11           N  
ATOM    284  H   LYS A 363       0.319   0.379  10.203  1.00 37.97           H  
ATOM    285  HA  LYS A 363       1.576   0.305  12.743  1.00 61.52           H  
ATOM    286  HB2 LYS A 363      -1.151   1.262  11.846  1.00 42.35           H  
ATOM    287  HB3 LYS A 363      -0.546   1.323  13.496  1.00 37.97           H  
ATOM    288  HG2 LYS A 363       1.059   2.656  11.374  1.00 14.10           H  
ATOM    289  HG3 LYS A 363      -0.439   3.427  11.886  1.00 37.97           H  
ATOM    290  HD2 LYS A 363       1.464   4.314  13.155  1.00 52.51           H  
ATOM    291  HD3 LYS A 363       0.370   3.443  14.217  1.00 37.97           H  
ATOM    292  HE2 LYS A 363       1.877   1.504  14.142  1.00 23.15           H  
ATOM    293  HE3 LYS A 363       2.943   2.442  13.067  1.00 37.97           H  
ATOM    294  HZ1 LYS A 363       3.710   2.439  15.331  1.00 14.14           H  
ATOM    295  HZ2 LYS A 363       2.266   3.080  15.889  1.00 41.24           H  
ATOM    296  HZ3 LYS A 363       3.283   3.993  14.889  1.00  3.24           H  
ATOM    297  N   GLU A 364      -1.141  -1.506  12.220  1.00 74.14           N  
ATOM    298  CA  GLU A 364      -2.016  -2.569  12.731  1.00 23.34           C  
ATOM    299  C   GLU A 364      -1.465  -3.982  12.519  1.00 62.14           C  
ATOM    300  O   GLU A 364      -1.733  -4.874  13.307  1.00 73.04           O  
ATOM    301  CB  GLU A 364      -3.366  -2.463  12.043  1.00 64.22           C  
ATOM    302  CG  GLU A 364      -4.091  -1.158  12.291  1.00 22.43           C  
ATOM    303  CD  GLU A 364      -5.352  -1.061  11.486  1.00  3.21           C  
ATOM    304  OE1 GLU A 364      -6.335  -1.769  11.803  1.00 51.22           O  
ATOM    305  OE2 GLU A 364      -5.392  -0.282  10.521  1.00 44.44           O  
ATOM    306  H   GLU A 364      -1.380  -1.062  11.376  1.00 37.97           H  
ATOM    307  HA  GLU A 364      -2.176  -2.400  13.784  1.00 61.32           H  
ATOM    308  HB2 GLU A 364      -3.221  -2.570  10.978  1.00 64.25           H  
ATOM    309  HB3 GLU A 364      -3.994  -3.272  12.391  1.00 37.97           H  
ATOM    310  HG2 GLU A 364      -4.341  -1.086  13.338  1.00 41.22           H  
ATOM    311  HG3 GLU A 364      -3.440  -0.340  12.017  1.00 37.97           H  
ATOM    312  N   ALA A 365      -0.697  -4.177  11.489  1.00 22.01           N  
ATOM    313  CA  ALA A 365      -0.179  -5.497  11.174  1.00  3.24           C  
ATOM    314  C   ALA A 365       1.305  -5.558  11.437  1.00  2.54           C  
ATOM    315  O   ALA A 365       1.968  -6.536  11.071  1.00  4.41           O  
ATOM    316  CB  ALA A 365      -0.486  -5.849   9.729  1.00 42.10           C  
ATOM    317  H   ALA A 365      -0.448  -3.438  10.888  1.00 37.97           H  
ATOM    318  HA  ALA A 365      -0.675  -6.212  11.813  1.00 34.25           H  
ATOM    319  HB1 ALA A 365      -0.137  -6.847   9.508  1.00 73.01           H  
ATOM    320  HB2 ALA A 365       0.008  -5.144   9.077  1.00  2.14           H  
ATOM    321  HB3 ALA A 365      -1.553  -5.798   9.567  1.00 64.32           H  
ATOM    322  N   ASP A 366       1.795  -4.511  12.103  1.00 41.33           N  
ATOM    323  CA  ASP A 366       3.205  -4.329  12.480  1.00 64.23           C  
ATOM    324  C   ASP A 366       4.040  -3.910  11.276  1.00 23.01           C  
ATOM    325  O   ASP A 366       3.615  -4.032  10.138  1.00 55.11           O  
ATOM    326  CB  ASP A 366       3.808  -5.591  13.156  1.00 23.35           C  
ATOM    327  CG  ASP A 366       5.190  -5.349  13.742  1.00 41.54           C  
ATOM    328  OD1 ASP A 366       5.299  -4.674  14.782  1.00 10.35           O  
ATOM    329  OD2 ASP A 366       6.192  -5.790  13.141  1.00 63.12           O  
ATOM    330  H   ASP A 366       1.168  -3.803  12.351  1.00 37.97           H  
ATOM    331  HA  ASP A 366       3.228  -3.511  13.184  1.00 13.13           H  
ATOM    332  HB2 ASP A 366       3.139  -6.008  13.889  1.00 55.23           H  
ATOM    333  HB3 ASP A 366       3.911  -6.332  12.377  1.00 37.97           H  
ATOM    334  N   TYR A 367       5.225  -3.401  11.538  1.00 71.31           N  
ATOM    335  CA  TYR A 367       6.154  -3.002  10.504  1.00 52.31           C  
ATOM    336  C   TYR A 367       6.942  -4.185  10.008  1.00 44.14           C  
ATOM    337  O   TYR A 367       7.964  -4.040   9.338  1.00  1.12           O  
ATOM    338  CB  TYR A 367       7.053  -1.902  11.007  1.00  4.54           C  
ATOM    339  CG  TYR A 367       6.333  -0.597  11.159  1.00 53.40           C  
ATOM    340  CD1 TYR A 367       5.446  -0.371  12.200  1.00 32.14           C  
ATOM    341  CD2 TYR A 367       6.529   0.402  10.245  1.00 61.41           C  
ATOM    342  CE1 TYR A 367       4.779   0.824  12.312  1.00 75.40           C  
ATOM    343  CE2 TYR A 367       5.878   1.596  10.344  1.00 50.43           C  
ATOM    344  CZ  TYR A 367       5.002   1.812  11.378  1.00  2.14           C  
ATOM    345  OH  TYR A 367       4.338   3.016  11.475  1.00 11.10           O  
ATOM    346  H   TYR A 367       5.496  -3.286  12.471  1.00 37.97           H  
ATOM    347  HA  TYR A 367       5.567  -2.622   9.680  1.00 21.22           H  
ATOM    348  HB2 TYR A 367       7.446  -2.186  11.974  1.00 34.43           H  
ATOM    349  HB3 TYR A 367       7.871  -1.762  10.316  1.00 37.97           H  
ATOM    350  HD1 TYR A 367       5.282  -1.150  12.930  1.00 33.42           H  
ATOM    351  HD2 TYR A 367       7.214   0.237   9.429  1.00 23.11           H  
ATOM    352  HE1 TYR A 367       4.087   0.971  13.130  1.00 73.43           H  
ATOM    353  HE2 TYR A 367       6.100   2.347   9.600  1.00 24.55           H  
ATOM    354  HH  TYR A 367       3.989   3.246  10.600  1.00 62.20           H  
ATOM    355  N   PHE A 368       6.451  -5.357  10.382  1.00 31.52           N  
ATOM    356  CA  PHE A 368       6.893  -6.651   9.901  1.00 64.50           C  
ATOM    357  C   PHE A 368       8.343  -6.926  10.310  1.00 53.33           C  
ATOM    358  O   PHE A 368       9.022  -7.772   9.723  1.00 10.32           O  
ATOM    359  CB  PHE A 368       6.709  -6.717   8.371  1.00 33.53           C  
ATOM    360  CG  PHE A 368       5.373  -6.148   7.892  1.00 60.12           C  
ATOM    361  CD1 PHE A 368       4.154  -6.682   8.310  1.00  5.40           C  
ATOM    362  CD2 PHE A 368       5.355  -5.063   7.018  1.00  5.50           C  
ATOM    363  CE1 PHE A 368       2.954  -6.134   7.858  1.00 35.30           C  
ATOM    364  CE2 PHE A 368       4.165  -4.519   6.572  1.00 35.52           C  
ATOM    365  CZ  PHE A 368       2.967  -5.049   6.988  1.00 22.20           C  
ATOM    366  H   PHE A 368       5.727  -5.344  11.046  1.00 37.97           H  
ATOM    367  HA  PHE A 368       6.261  -7.398  10.354  1.00 72.10           H  
ATOM    368  HB2 PHE A 368       7.500  -6.154   7.898  1.00  4.51           H  
ATOM    369  HB3 PHE A 368       6.767  -7.747   8.051  1.00 37.97           H  
ATOM    370  HD1 PHE A 368       4.134  -7.515   9.000  1.00 73.24           H  
ATOM    371  HD2 PHE A 368       6.292  -4.642   6.687  1.00  2.20           H  
ATOM    372  HE1 PHE A 368       2.012  -6.551   8.184  1.00 43.12           H  
ATOM    373  HE2 PHE A 368       4.171  -3.676   5.897  1.00 61.42           H  
ATOM    374  HZ  PHE A 368       2.052  -4.602   6.624  1.00 34.24           H  
ATOM    375  N   GLY A 369       8.775  -6.266  11.378  1.00 54.10           N  
ATOM    376  CA  GLY A 369      10.140  -6.406  11.869  1.00 43.42           C  
ATOM    377  C   GLY A 369      11.077  -5.355  11.303  1.00 53.11           C  
ATOM    378  O   GLY A 369      12.295  -5.450  11.443  1.00 54.54           O  
ATOM    379  H   GLY A 369       8.136  -5.684  11.844  1.00 37.97           H  
ATOM    380  HA2 GLY A 369      10.135  -6.328  12.946  1.00 54.31           H  
ATOM    381  HA3 GLY A 369      10.508  -7.382  11.593  1.00 37.97           H  
ATOM    382  N   ASP A 370      10.513  -4.359  10.659  1.00 73.23           N  
ATOM    383  CA  ASP A 370      11.279  -3.249  10.094  1.00 23.14           C  
ATOM    384  C   ASP A 370      10.769  -1.928  10.642  1.00  4.42           C  
ATOM    385  O   ASP A 370      10.771  -0.906   9.967  1.00 73.23           O  
ATOM    386  CB  ASP A 370      11.203  -3.257   8.563  1.00 10.04           C  
ATOM    387  CG  ASP A 370      11.990  -4.376   7.924  1.00  4.40           C  
ATOM    388  OD1 ASP A 370      13.198  -4.186   7.651  1.00 21.10           O  
ATOM    389  OD2 ASP A 370      11.424  -5.449   7.677  1.00 11.22           O  
ATOM    390  H   ASP A 370       9.539  -4.370  10.524  1.00 37.97           H  
ATOM    391  HA  ASP A 370      12.308  -3.374  10.397  1.00 24.33           H  
ATOM    392  HB2 ASP A 370      10.170  -3.380   8.275  1.00 45.03           H  
ATOM    393  HB3 ASP A 370      11.565  -2.316   8.180  1.00 37.97           H  
ATOM    394  N   ALA A 371      10.422  -1.944  11.906  1.00 42.01           N  
ATOM    395  CA  ALA A 371       9.863  -0.797  12.603  1.00 50.31           C  
ATOM    396  C   ALA A 371      10.837   0.367  12.662  1.00 51.40           C  
ATOM    397  O   ALA A 371      10.432   1.510  12.758  1.00 44.35           O  
ATOM    398  CB  ALA A 371       9.432  -1.196  14.001  1.00 22.32           C  
ATOM    399  H   ALA A 371      10.574  -2.771  12.405  1.00 37.97           H  
ATOM    400  HA  ALA A 371       8.983  -0.480  12.065  1.00 62.13           H  
ATOM    401  HB1 ALA A 371       8.945  -0.365  14.488  1.00 63.32           H  
ATOM    402  HB2 ALA A 371      10.301  -1.492  14.572  1.00 12.42           H  
ATOM    403  HB3 ALA A 371       8.753  -2.032  13.930  1.00 53.13           H  
ATOM    404  N   ASP A 372      12.120   0.079  12.571  1.00 31.33           N  
ATOM    405  CA  ASP A 372      13.132   1.138  12.620  1.00 41.54           C  
ATOM    406  C   ASP A 372      13.187   1.926  11.330  1.00 73.02           C  
ATOM    407  O   ASP A 372      13.790   2.984  11.270  1.00 14.04           O  
ATOM    408  CB  ASP A 372      14.516   0.606  12.970  1.00 21.04           C  
ATOM    409  CG  ASP A 372      14.580   0.018  14.350  1.00 34.01           C  
ATOM    410  OD1 ASP A 372      14.703   0.775  15.325  1.00 21.13           O  
ATOM    411  OD2 ASP A 372      14.504  -1.230  14.482  1.00 61.30           O  
ATOM    412  H   ASP A 372      12.382  -0.863  12.480  1.00 37.97           H  
ATOM    413  HA  ASP A 372      12.819   1.820  13.397  1.00 50.35           H  
ATOM    414  HB2 ASP A 372      14.783  -0.160  12.258  1.00 30.11           H  
ATOM    415  HB3 ASP A 372      15.228   1.415  12.905  1.00 37.97           H  
ATOM    416  N   LYS A 373      12.563   1.411  10.296  1.00 12.34           N  
ATOM    417  CA  LYS A 373      12.506   2.111   9.039  1.00 20.43           C  
ATOM    418  C   LYS A 373      11.056   2.464   8.747  1.00 32.33           C  
ATOM    419  O   LYS A 373      10.672   2.677   7.603  1.00 53.20           O  
ATOM    420  CB  LYS A 373      13.138   1.283   7.905  1.00 34.24           C  
ATOM    421  CG  LYS A 373      12.433  -0.008   7.622  1.00 53.45           C  
ATOM    422  CD  LYS A 373      13.132  -0.848   6.566  1.00 31.22           C  
ATOM    423  CE  LYS A 373      14.526  -1.252   7.016  1.00 63.52           C  
ATOM    424  NZ  LYS A 373      15.158  -2.221   6.098  1.00 64.23           N  
ATOM    425  H   LYS A 373      12.108   0.543  10.374  1.00 37.97           H  
ATOM    426  HA  LYS A 373      13.057   3.031   9.162  1.00 11.13           H  
ATOM    427  HB2 LYS A 373      13.141   1.873   7.001  1.00  3.30           H  
ATOM    428  HB3 LYS A 373      14.160   1.065   8.180  1.00 37.97           H  
ATOM    429  HG2 LYS A 373      12.390  -0.554   8.551  1.00 23.42           H  
ATOM    430  HG3 LYS A 373      11.429   0.231   7.303  1.00 37.97           H  
ATOM    431  HD2 LYS A 373      12.543  -1.735   6.401  1.00 65.33           H  
ATOM    432  HD3 LYS A 373      13.200  -0.280   5.649  1.00 37.97           H  
ATOM    433  HE2 LYS A 373      15.132  -0.357   7.029  1.00 74.32           H  
ATOM    434  HE3 LYS A 373      14.464  -1.673   8.007  1.00 37.97           H  
ATOM    435  HZ1 LYS A 373      16.100  -2.490   6.448  1.00 31.54           H  
ATOM    436  HZ2 LYS A 373      15.256  -1.846   5.133  1.00  3.21           H  
ATOM    437  HZ3 LYS A 373      14.578  -3.081   6.034  1.00 11.45           H  
ATOM    438  N   ALA A 374      10.264   2.557   9.838  1.00 41.42           N  
ATOM    439  CA  ALA A 374       8.866   2.939   9.834  1.00 35.32           C  
ATOM    440  C   ALA A 374       8.594   4.114   8.933  1.00 32.14           C  
ATOM    441  O   ALA A 374       7.653   4.091   8.172  1.00 42.40           O  
ATOM    442  CB  ALA A 374       8.461   3.317  11.254  1.00  1.21           C  
ATOM    443  H   ALA A 374      10.584   2.305  10.729  1.00 37.97           H  
ATOM    444  HA  ALA A 374       8.264   2.092   9.547  1.00 74.11           H  
ATOM    445  HB1 ALA A 374       7.407   3.550  11.281  1.00 31.20           H  
ATOM    446  HB2 ALA A 374       9.033   4.176  11.570  1.00 53.20           H  
ATOM    447  HB3 ALA A 374       8.669   2.488  11.915  1.00 13.44           H  
ATOM    448  N   THR A 375       9.435   5.112   9.003  1.00 24.45           N  
ATOM    449  CA  THR A 375       9.264   6.302   8.215  1.00 15.51           C  
ATOM    450  C   THR A 375       9.415   5.991   6.711  1.00 10.32           C  
ATOM    451  O   THR A 375       8.601   6.414   5.901  1.00 23.05           O  
ATOM    452  CB  THR A 375      10.269   7.363   8.669  1.00 50.53           C  
ATOM    453  OG1 THR A 375      10.136   7.511  10.095  1.00 54.53           O  
ATOM    454  CG2 THR A 375       9.978   8.694   8.006  1.00 61.41           C  
ATOM    455  H   THR A 375      10.195   5.050   9.616  1.00 37.97           H  
ATOM    456  HA  THR A 375       8.265   6.675   8.385  1.00 62.23           H  
ATOM    457  HB  THR A 375      11.269   7.037   8.421  1.00 42.24           H  
ATOM    458  HG1 THR A 375      10.997   7.753  10.460  1.00 31.53           H  
ATOM    459 HG21 THR A 375       8.980   9.010   8.277  1.00 40.25           H  
ATOM    460 HG22 THR A 375      10.040   8.577   6.935  1.00 20.11           H  
ATOM    461 HG23 THR A 375      10.699   9.426   8.338  1.00 33.23           H  
ATOM    462  N   THR A 376      10.419   5.202   6.374  1.00 51.54           N  
ATOM    463  CA  THR A 376      10.665   4.783   5.007  1.00 52.35           C  
ATOM    464  C   THR A 376       9.491   3.926   4.510  1.00 62.03           C  
ATOM    465  O   THR A 376       9.025   4.076   3.378  1.00 50.32           O  
ATOM    466  CB  THR A 376      11.964   3.967   4.959  1.00 32.22           C  
ATOM    467  OG1 THR A 376      13.017   4.756   5.519  1.00 13.50           O  
ATOM    468  CG2 THR A 376      12.331   3.573   3.540  1.00 24.53           C  
ATOM    469  H   THR A 376      11.034   4.871   7.061  1.00 37.97           H  
ATOM    470  HA  THR A 376      10.772   5.657   4.383  1.00 64.52           H  
ATOM    471  HB  THR A 376      11.817   3.079   5.557  1.00  1.22           H  
ATOM    472  HG1 THR A 376      12.898   5.641   5.149  1.00  0.13           H  
ATOM    473 HG21 THR A 376      11.531   2.987   3.114  1.00 54.51           H  
ATOM    474 HG22 THR A 376      13.235   2.983   3.572  1.00 64.25           H  
ATOM    475 HG23 THR A 376      12.493   4.458   2.942  1.00 34.04           H  
ATOM    476  N   ILE A 377       9.011   3.045   5.377  1.00 21.50           N  
ATOM    477  CA  ILE A 377       7.870   2.209   5.071  1.00 55.45           C  
ATOM    478  C   ILE A 377       6.634   3.079   4.862  1.00 12.23           C  
ATOM    479  O   ILE A 377       5.952   2.952   3.857  1.00 63.31           O  
ATOM    480  CB  ILE A 377       7.614   1.150   6.195  1.00 70.21           C  
ATOM    481  CG1 ILE A 377       8.806   0.183   6.285  1.00 70.10           C  
ATOM    482  CG2 ILE A 377       6.317   0.376   5.939  1.00 44.32           C  
ATOM    483  CD1 ILE A 377       8.693  -0.852   7.391  1.00 23.40           C  
ATOM    484  H   ILE A 377       9.445   2.971   6.257  1.00 37.97           H  
ATOM    485  HA  ILE A 377       8.087   1.694   4.147  1.00 10.33           H  
ATOM    486  HB  ILE A 377       7.525   1.674   7.137  1.00 52.11           H  
ATOM    487 HG12 ILE A 377       8.894  -0.347   5.348  1.00 11.22           H  
ATOM    488 HG13 ILE A 377       9.705   0.759   6.447  1.00 37.97           H  
ATOM    489 HG21 ILE A 377       5.485   1.063   5.916  1.00 20.21           H  
ATOM    490 HG22 ILE A 377       6.166  -0.350   6.726  1.00 44.50           H  
ATOM    491 HG23 ILE A 377       6.390  -0.136   4.991  1.00 42.14           H  
ATOM    492 HD11 ILE A 377       7.771  -1.404   7.278  1.00 24.54           H  
ATOM    493 HD12 ILE A 377       8.701  -0.365   8.354  1.00 44.40           H  
ATOM    494 HD13 ILE A 377       9.529  -1.534   7.340  1.00 64.23           H  
ATOM    495  N   ASP A 378       6.401   3.987   5.798  1.00 61.40           N  
ATOM    496  CA  ASP A 378       5.258   4.908   5.775  1.00 31.32           C  
ATOM    497  C   ASP A 378       5.239   5.704   4.471  1.00 63.02           C  
ATOM    498  O   ASP A 378       4.198   5.806   3.806  1.00 43.44           O  
ATOM    499  CB  ASP A 378       5.345   5.868   6.973  1.00 51.21           C  
ATOM    500  CG  ASP A 378       4.137   6.763   7.133  1.00 42.14           C  
ATOM    501  OD1 ASP A 378       4.042   7.801   6.447  1.00 61.00           O  
ATOM    502  OD2 ASP A 378       3.279   6.456   7.983  1.00 15.22           O  
ATOM    503  H   ASP A 378       7.018   4.052   6.563  1.00 37.97           H  
ATOM    504  HA  ASP A 378       4.350   4.329   5.854  1.00 63.32           H  
ATOM    505  HB2 ASP A 378       5.452   5.290   7.879  1.00 25.03           H  
ATOM    506  HB3 ASP A 378       6.221   6.490   6.850  1.00 37.97           H  
ATOM    507  N   GLU A 379       6.403   6.242   4.098  1.00 41.53           N  
ATOM    508  CA  GLU A 379       6.545   7.000   2.862  1.00 23.23           C  
ATOM    509  C   GLU A 379       6.256   6.139   1.648  1.00  2.13           C  
ATOM    510  O   GLU A 379       5.477   6.529   0.779  1.00 32.52           O  
ATOM    511  CB  GLU A 379       7.934   7.606   2.721  1.00 53.15           C  
ATOM    512  CG  GLU A 379       8.305   8.617   3.774  1.00  2.33           C  
ATOM    513  CD  GLU A 379       9.622   9.266   3.471  1.00 32.21           C  
ATOM    514  OE1 GLU A 379      10.681   8.695   3.803  1.00 55.21           O  
ATOM    515  OE2 GLU A 379       9.617  10.367   2.878  1.00 32.02           O  
ATOM    516  H   GLU A 379       7.184   6.129   4.686  1.00 37.97           H  
ATOM    517  HA  GLU A 379       5.822   7.800   2.897  1.00 64.43           H  
ATOM    518  HB2 GLU A 379       8.658   6.807   2.774  1.00 23.10           H  
ATOM    519  HB3 GLU A 379       8.002   8.079   1.751  1.00 37.97           H  
ATOM    520  HG2 GLU A 379       7.539   9.377   3.817  1.00 64.51           H  
ATOM    521  HG3 GLU A 379       8.376   8.118   4.730  1.00 37.97           H  
ATOM    522  N   GLN A 380       6.877   4.971   1.594  1.00 12.43           N  
ATOM    523  CA  GLN A 380       6.703   4.063   0.479  1.00 50.23           C  
ATOM    524  C   GLN A 380       5.272   3.544   0.358  1.00 43.31           C  
ATOM    525  O   GLN A 380       4.762   3.424  -0.740  1.00 32.43           O  
ATOM    526  CB  GLN A 380       7.757   2.944   0.487  1.00 12.50           C  
ATOM    527  CG  GLN A 380       9.168   3.461   0.167  1.00 54.30           C  
ATOM    528  CD  GLN A 380      10.267   2.411   0.272  1.00 43.10           C  
ATOM    529  OE1 GLN A 380      11.261   2.456  -0.451  1.00 51.20           O  
ATOM    530  NE2 GLN A 380      10.126   1.494   1.190  1.00 53.40           N  
ATOM    531  H   GLN A 380       7.478   4.725   2.331  1.00 37.97           H  
ATOM    532  HA  GLN A 380       6.867   4.672  -0.398  1.00  2.32           H  
ATOM    533  HB2 GLN A 380       7.768   2.488   1.466  1.00 23.43           H  
ATOM    534  HB3 GLN A 380       7.492   2.201  -0.250  1.00 37.97           H  
ATOM    535  HG2 GLN A 380       9.178   3.852  -0.840  1.00 34.51           H  
ATOM    536  HG3 GLN A 380       9.394   4.262   0.855  1.00 37.97           H  
ATOM    537 HE21 GLN A 380       9.326   1.529   1.751  1.00 13.32           H  
ATOM    538 HE22 GLN A 380      10.849   0.836   1.293  1.00 21.03           H  
ATOM    539  N   VAL A 381       4.610   3.278   1.479  1.00 41.20           N  
ATOM    540  CA  VAL A 381       3.209   2.859   1.428  1.00  5.43           C  
ATOM    541  C   VAL A 381       2.347   4.029   0.937  1.00 31.22           C  
ATOM    542  O   VAL A 381       1.382   3.849   0.194  1.00 72.41           O  
ATOM    543  CB  VAL A 381       2.667   2.333   2.794  1.00 65.21           C  
ATOM    544  CG1 VAL A 381       1.227   1.882   2.656  1.00 41.34           C  
ATOM    545  CG2 VAL A 381       3.504   1.183   3.310  1.00  0.34           C  
ATOM    546  H   VAL A 381       5.071   3.349   2.348  1.00 37.97           H  
ATOM    547  HA  VAL A 381       3.145   2.076   0.686  1.00  5.51           H  
ATOM    548  HB  VAL A 381       2.708   3.141   3.511  1.00 15.32           H  
ATOM    549 HG11 VAL A 381       0.585   2.718   2.426  1.00 54.25           H  
ATOM    550 HG12 VAL A 381       0.922   1.413   3.579  1.00 52.44           H  
ATOM    551 HG13 VAL A 381       1.173   1.146   1.867  1.00 11.34           H  
ATOM    552 HG21 VAL A 381       3.104   0.863   4.262  1.00 23.31           H  
ATOM    553 HG22 VAL A 381       4.528   1.503   3.432  1.00 54.34           H  
ATOM    554 HG23 VAL A 381       3.459   0.362   2.610  1.00 21.04           H  
ATOM    555  N   GLY A 382       2.725   5.232   1.339  1.00  4.53           N  
ATOM    556  CA  GLY A 382       2.037   6.414   0.873  1.00 15.35           C  
ATOM    557  C   GLY A 382       2.256   6.636  -0.615  1.00 31.53           C  
ATOM    558  O   GLY A 382       1.375   7.128  -1.312  1.00 21.03           O  
ATOM    559  H   GLY A 382       3.477   5.317   1.966  1.00 37.97           H  
ATOM    560  HA2 GLY A 382       0.985   6.264   1.063  1.00 31.43           H  
ATOM    561  HA3 GLY A 382       2.346   7.282   1.427  1.00 37.97           H  
ATOM    562  N   LEU A 383       3.436   6.265  -1.099  1.00 13.22           N  
ATOM    563  CA  LEU A 383       3.718   6.307  -2.526  1.00 34.10           C  
ATOM    564  C   LEU A 383       2.858   5.284  -3.238  1.00 24.14           C  
ATOM    565  O   LEU A 383       2.383   5.520  -4.355  1.00 75.25           O  
ATOM    566  CB  LEU A 383       5.196   6.034  -2.826  1.00 12.13           C  
ATOM    567  CG  LEU A 383       6.212   7.061  -2.326  1.00 13.44           C  
ATOM    568  CD1 LEU A 383       7.618   6.627  -2.711  1.00 25.52           C  
ATOM    569  CD2 LEU A 383       5.912   8.439  -2.901  1.00 75.55           C  
ATOM    570  H   LEU A 383       4.134   5.971  -0.474  1.00 37.97           H  
ATOM    571  HA  LEU A 383       3.452   7.289  -2.891  1.00 14.40           H  
ATOM    572  HB2 LEU A 383       5.449   5.083  -2.382  1.00 25.12           H  
ATOM    573  HB3 LEU A 383       5.309   5.943  -3.894  1.00 37.97           H  
ATOM    574  HG  LEU A 383       6.161   7.119  -1.249  1.00  2.22           H  
ATOM    575 HD11 LEU A 383       8.330   7.361  -2.365  1.00 34.21           H  
ATOM    576 HD12 LEU A 383       7.692   6.535  -3.784  1.00 50.51           H  
ATOM    577 HD13 LEU A 383       7.843   5.671  -2.261  1.00 25.01           H  
ATOM    578 HD21 LEU A 383       4.935   8.763  -2.577  1.00 33.51           H  
ATOM    579 HD22 LEU A 383       5.943   8.396  -3.980  1.00 31.23           H  
ATOM    580 HD23 LEU A 383       6.653   9.141  -2.549  1.00 63.22           H  
ATOM    581  N   ILE A 384       2.660   4.150  -2.579  1.00  1.31           N  
ATOM    582  CA  ILE A 384       1.812   3.096  -3.086  1.00 35.41           C  
ATOM    583  C   ILE A 384       0.391   3.598  -3.295  1.00 11.32           C  
ATOM    584  O   ILE A 384      -0.131   3.545  -4.403  1.00 62.45           O  
ATOM    585  CB  ILE A 384       1.800   1.833  -2.155  1.00 14.24           C  
ATOM    586  CG1 ILE A 384       3.173   1.156  -2.135  1.00 75.45           C  
ATOM    587  CG2 ILE A 384       0.718   0.842  -2.569  1.00 24.33           C  
ATOM    588  CD1 ILE A 384       3.242  -0.077  -1.256  1.00 31.23           C  
ATOM    589  H   ILE A 384       3.121   4.022  -1.721  1.00 37.97           H  
ATOM    590  HA  ILE A 384       2.227   2.813  -4.039  1.00 53.25           H  
ATOM    591  HB  ILE A 384       1.566   2.172  -1.157  1.00 11.43           H  
ATOM    592 HG12 ILE A 384       3.444   0.861  -3.137  1.00  5.02           H  
ATOM    593 HG13 ILE A 384       3.897   1.867  -1.764  1.00 37.97           H  
ATOM    594 HG21 ILE A 384       0.898   0.520  -3.583  1.00 62.24           H  
ATOM    595 HG22 ILE A 384      -0.253   1.314  -2.511  1.00 20.04           H  
ATOM    596 HG23 ILE A 384       0.740  -0.017  -1.915  1.00 23.03           H  
ATOM    597 HD11 ILE A 384       2.488  -0.777  -1.579  1.00 32.23           H  
ATOM    598 HD12 ILE A 384       3.077   0.203  -0.227  1.00 42.22           H  
ATOM    599 HD13 ILE A 384       4.211  -0.545  -1.332  1.00 64.34           H  
ATOM    600  N   VAL A 385      -0.202   4.125  -2.241  1.00 10.05           N  
ATOM    601  CA  VAL A 385      -1.591   4.569  -2.277  1.00 34.24           C  
ATOM    602  C   VAL A 385      -1.815   5.699  -3.292  1.00 32.10           C  
ATOM    603  O   VAL A 385      -2.889   5.830  -3.855  1.00 74.23           O  
ATOM    604  CB  VAL A 385      -2.112   4.997  -0.873  1.00 75.34           C  
ATOM    605  CG1 VAL A 385      -1.895   3.913   0.120  1.00 64.15           C  
ATOM    606  CG2 VAL A 385      -1.479   6.254  -0.373  1.00  1.14           C  
ATOM    607  H   VAL A 385       0.319   4.205  -1.409  1.00 37.97           H  
ATOM    608  HA  VAL A 385      -2.173   3.721  -2.608  1.00 71.22           H  
ATOM    609  HB  VAL A 385      -3.176   5.155  -0.961  1.00 25.31           H  
ATOM    610 HG11 VAL A 385      -2.280   4.236   1.076  1.00 50.12           H  
ATOM    611 HG12 VAL A 385      -0.827   3.761   0.221  1.00 21.01           H  
ATOM    612 HG13 VAL A 385      -2.402   3.017  -0.203  1.00 20.24           H  
ATOM    613 HG21 VAL A 385      -1.694   7.072  -1.044  1.00 32.33           H  
ATOM    614 HG22 VAL A 385      -0.418   6.067  -0.307  1.00 43.33           H  
ATOM    615 HG23 VAL A 385      -1.870   6.446   0.615  1.00 45.32           H  
ATOM    616  N   ASP A 386      -0.794   6.498  -3.516  1.00 10.13           N  
ATOM    617  CA  ASP A 386      -0.887   7.609  -4.458  1.00 44.12           C  
ATOM    618  C   ASP A 386      -0.744   7.136  -5.900  1.00 54.51           C  
ATOM    619  O   ASP A 386      -1.418   7.641  -6.798  1.00 34.44           O  
ATOM    620  CB  ASP A 386       0.150   8.690  -4.133  1.00  3.34           C  
ATOM    621  CG  ASP A 386       0.088   9.873  -5.078  1.00 44.34           C  
ATOM    622  OD1 ASP A 386      -0.756  10.767  -4.869  1.00 44.52           O  
ATOM    623  OD2 ASP A 386       0.891   9.937  -6.016  1.00 73.32           O  
ATOM    624  H   ASP A 386       0.040   6.340  -3.022  1.00 37.97           H  
ATOM    625  HA  ASP A 386      -1.873   8.031  -4.353  1.00 15.32           H  
ATOM    626  HB2 ASP A 386      -0.016   9.050  -3.127  1.00 54.13           H  
ATOM    627  HB3 ASP A 386       1.137   8.255  -4.191  1.00 37.97           H  
ATOM    628  N   SER A 387       0.112   6.156  -6.114  1.00 63.44           N  
ATOM    629  CA  SER A 387       0.356   5.630  -7.444  1.00 13.22           C  
ATOM    630  C   SER A 387      -0.748   4.665  -7.880  1.00 55.02           C  
ATOM    631  O   SER A 387      -0.900   4.364  -9.076  1.00 34.13           O  
ATOM    632  CB  SER A 387       1.708   4.945  -7.482  1.00 32.31           C  
ATOM    633  OG  SER A 387       2.731   5.852  -7.096  1.00 74.15           O  
ATOM    634  H   SER A 387       0.608   5.770  -5.359  1.00 37.97           H  
ATOM    635  HA  SER A 387       0.375   6.464  -8.129  1.00 23.03           H  
ATOM    636  HB2 SER A 387       1.701   4.109  -6.798  1.00 13.40           H  
ATOM    637  HB3 SER A 387       1.908   4.594  -8.482  1.00 37.97           H  
ATOM    638  HG  SER A 387       2.742   5.862  -6.128  1.00 33.13           H  
ATOM    639  N   LEU A 388      -1.511   4.185  -6.926  1.00  2.30           N  
ATOM    640  CA  LEU A 388      -2.604   3.298  -7.225  1.00 43.44           C  
ATOM    641  C   LEU A 388      -3.838   4.092  -7.552  1.00 72.21           C  
ATOM    642  O   LEU A 388      -4.011   5.234  -7.093  1.00 12.35           O  
ATOM    643  CB  LEU A 388      -2.917   2.352  -6.067  1.00 70.54           C  
ATOM    644  CG  LEU A 388      -1.887   1.300  -5.692  1.00 22.13           C  
ATOM    645  CD1 LEU A 388      -2.400   0.507  -4.504  1.00 32.12           C  
ATOM    646  CD2 LEU A 388      -1.625   0.372  -6.863  1.00 11.45           C  
ATOM    647  H   LEU A 388      -1.341   4.448  -5.997  1.00 37.97           H  
ATOM    648  HA  LEU A 388      -2.335   2.712  -8.089  1.00 24.33           H  
ATOM    649  HB2 LEU A 388      -3.076   2.961  -5.190  1.00 64.31           H  
ATOM    650  HB3 LEU A 388      -3.844   1.849  -6.293  1.00 37.97           H  
ATOM    651  HG  LEU A 388      -0.961   1.781  -5.413  1.00  5.55           H  
ATOM    652 HD11 LEU A 388      -3.345   0.053  -4.765  1.00 45.33           H  
ATOM    653 HD12 LEU A 388      -2.545   1.169  -3.662  1.00 41.40           H  
ATOM    654 HD13 LEU A 388      -1.695  -0.265  -4.241  1.00  5.21           H  
ATOM    655 HD21 LEU A 388      -2.561  -0.087  -7.146  1.00 61.53           H  
ATOM    656 HD22 LEU A 388      -0.920  -0.392  -6.569  1.00 55.50           H  
ATOM    657 HD23 LEU A 388      -1.233   0.937  -7.695  1.00 51.12           H  
ATOM    658  N   ASN A 389      -4.676   3.509  -8.338  1.00 54.32           N  
ATOM    659  CA  ASN A 389      -5.924   4.104  -8.714  1.00 52.21           C  
ATOM    660  C   ASN A 389      -6.955   3.790  -7.674  1.00 23.13           C  
ATOM    661  O   ASN A 389      -6.805   2.820  -6.928  1.00  2.50           O  
ATOM    662  CB  ASN A 389      -6.361   3.635 -10.115  1.00 33.45           C  
ATOM    663  CG  ASN A 389      -6.398   2.130 -10.274  1.00 34.03           C  
ATOM    664  OD1 ASN A 389      -5.378   1.500 -10.561  1.00 54.21           O  
ATOM    665  ND2 ASN A 389      -7.557   1.555 -10.164  1.00 52.24           N  
ATOM    666  H   ASN A 389      -4.460   2.619  -8.678  1.00 37.97           H  
ATOM    667  HA  ASN A 389      -5.773   5.173  -8.734  1.00 32.24           H  
ATOM    668  HB2 ASN A 389      -7.392   3.943 -10.216  1.00 24.13           H  
ATOM    669  HB3 ASN A 389      -5.747   4.069 -10.886  1.00 37.97           H  
ATOM    670 HD21 ASN A 389      -8.345   2.113  -9.990  1.00 23.11           H  
ATOM    671 HD22 ASN A 389      -7.585   0.579 -10.286  1.00  4.24           H  
ATOM    672  N   ASP A 390      -8.005   4.589  -7.640  1.00 14.45           N  
ATOM    673  CA  ASP A 390      -9.079   4.512  -6.621  1.00 74.01           C  
ATOM    674  C   ASP A 390      -9.622   3.097  -6.437  1.00 24.13           C  
ATOM    675  O   ASP A 390      -9.940   2.675  -5.312  1.00 42.45           O  
ATOM    676  CB  ASP A 390     -10.220   5.454  -7.005  1.00 22.55           C  
ATOM    677  CG  ASP A 390     -11.371   5.428  -6.026  1.00 22.23           C  
ATOM    678  OD1 ASP A 390     -11.329   6.163  -5.020  1.00  5.02           O  
ATOM    679  OD2 ASP A 390     -12.328   4.699  -6.259  1.00 72.44           O  
ATOM    680  H   ASP A 390      -8.072   5.279  -8.334  1.00 37.97           H  
ATOM    681  HA  ASP A 390      -8.667   4.851  -5.685  1.00  3.22           H  
ATOM    682  HB2 ASP A 390      -9.847   6.465  -7.059  1.00 14.11           H  
ATOM    683  HB3 ASP A 390     -10.592   5.164  -7.976  1.00 37.97           H  
ATOM    684  N   GLU A 391      -9.666   2.364  -7.515  1.00 21.52           N  
ATOM    685  CA  GLU A 391     -10.205   1.061  -7.531  1.00 50.35           C  
ATOM    686  C   GLU A 391      -9.271   0.071  -6.820  1.00 14.24           C  
ATOM    687  O   GLU A 391      -9.722  -0.821  -6.109  1.00 53.24           O  
ATOM    688  CB  GLU A 391     -10.475   0.633  -8.959  1.00 52.31           C  
ATOM    689  CG  GLU A 391     -11.140  -0.691  -9.055  1.00 43.51           C  
ATOM    690  CD  GLU A 391     -11.332  -1.144 -10.472  1.00 34.32           C  
ATOM    691  OE1 GLU A 391     -10.403  -1.754 -11.038  1.00 10.14           O  
ATOM    692  OE2 GLU A 391     -12.408  -0.908 -11.045  1.00  1.04           O  
ATOM    693  H   GLU A 391      -9.311   2.732  -8.344  1.00 37.97           H  
ATOM    694  HA  GLU A 391     -11.146   1.142  -7.018  1.00 64.21           H  
ATOM    695  HB2 GLU A 391     -11.112   1.368  -9.430  1.00  3.22           H  
ATOM    696  HB3 GLU A 391      -9.538   0.586  -9.494  1.00 37.97           H  
ATOM    697  HG2 GLU A 391     -10.508  -1.374  -8.515  1.00 63.23           H  
ATOM    698  HG3 GLU A 391     -12.092  -0.587  -8.561  1.00 37.97           H  
ATOM    699  N   GLU A 392      -7.982   0.256  -6.991  1.00  3.33           N  
ATOM    700  CA  GLU A 392      -7.004  -0.603  -6.352  1.00 44.42           C  
ATOM    701  C   GLU A 392      -6.888  -0.290  -4.882  1.00 11.01           C  
ATOM    702  O   GLU A 392      -6.629  -1.174  -4.091  1.00 41.34           O  
ATOM    703  CB  GLU A 392      -5.642  -0.496  -7.026  1.00 13.24           C  
ATOM    704  CG  GLU A 392      -5.593  -1.098  -8.411  1.00 20.42           C  
ATOM    705  CD  GLU A 392      -5.782  -2.601  -8.392  1.00  4.32           C  
ATOM    706  OE1 GLU A 392      -6.932  -3.082  -8.347  1.00  3.33           O  
ATOM    707  OE2 GLU A 392      -4.770  -3.332  -8.441  1.00 12.02           O  
ATOM    708  H   GLU A 392      -7.666   1.000  -7.545  1.00 37.97           H  
ATOM    709  HA  GLU A 392      -7.360  -1.617  -6.456  1.00 34.04           H  
ATOM    710  HB2 GLU A 392      -5.374   0.549  -7.102  1.00 12.20           H  
ATOM    711  HB3 GLU A 392      -4.908  -0.996  -6.413  1.00 37.97           H  
ATOM    712  HG2 GLU A 392      -6.377  -0.654  -9.007  1.00 62.33           H  
ATOM    713  HG3 GLU A 392      -4.634  -0.875  -8.853  1.00 37.97           H  
ATOM    714  N   LEU A 393      -7.121   0.970  -4.528  1.00 52.12           N  
ATOM    715  CA  LEU A 393      -7.003   1.430  -3.139  1.00 10.14           C  
ATOM    716  C   LEU A 393      -7.942   0.642  -2.245  1.00 14.30           C  
ATOM    717  O   LEU A 393      -7.534   0.077  -1.241  1.00 13.43           O  
ATOM    718  CB  LEU A 393      -7.367   2.910  -3.026  1.00 43.45           C  
ATOM    719  CG  LEU A 393      -6.735   3.831  -4.050  1.00 21.13           C  
ATOM    720  CD1 LEU A 393      -7.088   5.258  -3.788  1.00 12.25           C  
ATOM    721  CD2 LEU A 393      -5.254   3.654  -4.110  1.00 32.13           C  
ATOM    722  H   LEU A 393      -7.365   1.609  -5.233  1.00 37.97           H  
ATOM    723  HA  LEU A 393      -5.980   1.298  -2.816  1.00 71.41           H  
ATOM    724  HB2 LEU A 393      -8.440   3.018  -3.082  1.00 61.04           H  
ATOM    725  HB3 LEU A 393      -7.035   3.234  -2.049  1.00 37.97           H  
ATOM    726  HG  LEU A 393      -7.138   3.574  -5.020  1.00 63.05           H  
ATOM    727 HD11 LEU A 393      -8.159   5.384  -3.798  1.00 54.30           H  
ATOM    728 HD12 LEU A 393      -6.637   5.856  -4.568  1.00 43.24           H  
ATOM    729 HD13 LEU A 393      -6.684   5.539  -2.827  1.00  4.11           H  
ATOM    730 HD21 LEU A 393      -4.795   3.892  -3.165  1.00 13.13           H  
ATOM    731 HD22 LEU A 393      -4.887   4.293  -4.900  1.00  2.21           H  
ATOM    732 HD23 LEU A 393      -5.062   2.627  -4.390  1.00 23.12           H  
ATOM    733  N   VAL A 394      -9.205   0.595  -2.635  1.00  4.22           N  
ATOM    734  CA  VAL A 394     -10.205  -0.109  -1.888  1.00 51.32           C  
ATOM    735  C   VAL A 394      -9.929  -1.602  -1.915  1.00 60.43           C  
ATOM    736  O   VAL A 394     -10.107  -2.299  -0.924  1.00 50.21           O  
ATOM    737  CB  VAL A 394     -11.620   0.197  -2.441  1.00  2.21           C  
ATOM    738  CG1 VAL A 394     -11.832  -0.302  -3.869  1.00  4.31           C  
ATOM    739  CG2 VAL A 394     -12.689  -0.290  -1.515  1.00  3.05           C  
ATOM    740  H   VAL A 394      -9.493   1.054  -3.449  1.00 37.97           H  
ATOM    741  HA  VAL A 394     -10.155   0.233  -0.864  1.00 61.21           H  
ATOM    742  HB  VAL A 394     -11.669   1.268  -2.490  1.00 31.33           H  
ATOM    743 HG11 VAL A 394     -11.121   0.178  -4.525  1.00 60.34           H  
ATOM    744 HG12 VAL A 394     -12.834  -0.077  -4.198  1.00 41.15           H  
ATOM    745 HG13 VAL A 394     -11.676  -1.371  -3.900  1.00 31.23           H  
ATOM    746 HG21 VAL A 394     -12.577  -1.355  -1.382  1.00 55.42           H  
ATOM    747 HG22 VAL A 394     -13.651  -0.067  -1.947  1.00 43.34           H  
ATOM    748 HG23 VAL A 394     -12.572   0.218  -0.570  1.00 33.32           H  
ATOM    749  N   SER A 395      -9.458  -2.052  -3.046  1.00 50.14           N  
ATOM    750  CA  SER A 395      -9.144  -3.443  -3.249  1.00  3.11           C  
ATOM    751  C   SER A 395      -8.037  -3.926  -2.315  1.00 45.32           C  
ATOM    752  O   SER A 395      -8.208  -4.925  -1.626  1.00 74.12           O  
ATOM    753  CB  SER A 395      -8.802  -3.716  -4.710  1.00 23.11           C  
ATOM    754  OG  SER A 395      -9.915  -3.418  -5.561  1.00 52.21           O  
ATOM    755  H   SER A 395      -9.352  -1.378  -3.749  1.00 37.97           H  
ATOM    756  HA  SER A 395     -10.033  -3.996  -2.998  1.00 22.24           H  
ATOM    757  HB2 SER A 395      -7.963  -3.099  -4.994  1.00  2.34           H  
ATOM    758  HB3 SER A 395      -8.538  -4.756  -4.826  1.00 37.97           H  
ATOM    759  HG  SER A 395      -9.830  -2.486  -5.813  1.00 15.21           H  
ATOM    760  N   THR A 396      -6.928  -3.218  -2.266  1.00 71.11           N  
ATOM    761  CA  THR A 396      -5.846  -3.613  -1.416  1.00 34.14           C  
ATOM    762  C   THR A 396      -6.227  -3.458   0.039  1.00 22.53           C  
ATOM    763  O   THR A 396      -5.963  -4.335   0.853  1.00 14.01           O  
ATOM    764  CB  THR A 396      -4.566  -2.821  -1.728  1.00 71.20           C  
ATOM    765  OG1 THR A 396      -4.836  -1.422  -1.681  1.00  4.25           O  
ATOM    766  CG2 THR A 396      -4.035  -3.190  -3.090  1.00 72.23           C  
ATOM    767  H   THR A 396      -6.795  -2.397  -2.797  1.00 37.97           H  
ATOM    768  HA  THR A 396      -5.654  -4.659  -1.603  1.00 14.50           H  
ATOM    769  HB  THR A 396      -3.821  -3.059  -0.983  1.00  3.03           H  
ATOM    770  HG1 THR A 396      -4.100  -0.989  -1.241  1.00 75.22           H  
ATOM    771 HG21 THR A 396      -3.151  -2.605  -3.295  1.00 63.14           H  
ATOM    772 HG22 THR A 396      -4.794  -2.976  -3.826  1.00 43.40           H  
ATOM    773 HG23 THR A 396      -3.779  -4.240  -3.107  1.00 75.24           H  
ATOM    774  N   ALA A 397      -6.901  -2.367   0.341  1.00 44.44           N  
ATOM    775  CA  ALA A 397      -7.313  -2.072   1.701  1.00 40.43           C  
ATOM    776  C   ALA A 397      -8.227  -3.143   2.248  1.00 42.03           C  
ATOM    777  O   ALA A 397      -8.009  -3.642   3.345  1.00 53.22           O  
ATOM    778  CB  ALA A 397      -7.986  -0.721   1.791  1.00 45.51           C  
ATOM    779  H   ALA A 397      -7.107  -1.757  -0.404  1.00 37.97           H  
ATOM    780  HA  ALA A 397      -6.423  -2.044   2.311  1.00 54.43           H  
ATOM    781  HB1 ALA A 397      -7.323   0.034   1.399  1.00 44.40           H  
ATOM    782  HB2 ALA A 397      -8.211  -0.520   2.827  1.00 34.40           H  
ATOM    783  HB3 ALA A 397      -8.901  -0.747   1.218  1.00 31.34           H  
ATOM    784  N   ASP A 398      -9.231  -3.518   1.478  1.00 53.22           N  
ATOM    785  CA  ASP A 398     -10.192  -4.508   1.931  1.00 12.22           C  
ATOM    786  C   ASP A 398      -9.533  -5.879   2.059  1.00  1.14           C  
ATOM    787  O   ASP A 398      -9.893  -6.672   2.937  1.00 54.23           O  
ATOM    788  CB  ASP A 398     -11.416  -4.564   1.022  1.00 33.14           C  
ATOM    789  CG  ASP A 398     -12.520  -5.411   1.609  1.00 64.14           C  
ATOM    790  OD1 ASP A 398     -13.260  -4.902   2.491  1.00 51.34           O  
ATOM    791  OD2 ASP A 398     -12.675  -6.589   1.221  1.00 13.52           O  
ATOM    792  H   ASP A 398      -9.340  -3.121   0.582  1.00 37.97           H  
ATOM    793  HA  ASP A 398     -10.501  -4.207   2.922  1.00 34.42           H  
ATOM    794  HB2 ASP A 398     -11.794  -3.563   0.873  1.00 21.14           H  
ATOM    795  HB3 ASP A 398     -11.132  -4.981   0.066  1.00 37.97           H  
ATOM    796  N   LYS A 399      -8.544  -6.147   1.203  1.00 34.25           N  
ATOM    797  CA  LYS A 399      -7.771  -7.377   1.294  1.00 40.23           C  
ATOM    798  C   LYS A 399      -6.965  -7.428   2.582  1.00  1.45           C  
ATOM    799  O   LYS A 399      -6.728  -8.493   3.127  1.00 21.14           O  
ATOM    800  CB  LYS A 399      -6.873  -7.601   0.079  1.00 40.40           C  
ATOM    801  CG  LYS A 399      -7.655  -7.854  -1.192  1.00 41.12           C  
ATOM    802  CD  LYS A 399      -6.761  -8.221  -2.361  1.00 53.43           C  
ATOM    803  CE  LYS A 399      -5.807  -7.106  -2.768  1.00 65.42           C  
ATOM    804  NZ  LYS A 399      -4.917  -7.536  -3.872  1.00 31.05           N  
ATOM    805  H   LYS A 399      -8.343  -5.503   0.490  1.00 37.97           H  
ATOM    806  HA  LYS A 399      -8.504  -8.172   1.320  1.00 73.21           H  
ATOM    807  HB2 LYS A 399      -6.263  -6.721  -0.062  1.00  0.12           H  
ATOM    808  HB3 LYS A 399      -6.233  -8.450   0.264  1.00 37.97           H  
ATOM    809  HG2 LYS A 399      -8.349  -8.663  -1.020  1.00 45.32           H  
ATOM    810  HG3 LYS A 399      -8.206  -6.957  -1.437  1.00 37.97           H  
ATOM    811  HD2 LYS A 399      -6.191  -9.100  -2.103  1.00 30.33           H  
ATOM    812  HD3 LYS A 399      -7.428  -8.447  -3.176  1.00 37.97           H  
ATOM    813  HE2 LYS A 399      -6.387  -6.255  -3.092  1.00  3.41           H  
ATOM    814  HE3 LYS A 399      -5.204  -6.831  -1.914  1.00 37.97           H  
ATOM    815  HZ1 LYS A 399      -5.453  -7.811  -4.719  1.00 14.33           H  
ATOM    816  HZ2 LYS A 399      -4.363  -8.367  -3.578  1.00 45.32           H  
ATOM    817  HZ3 LYS A 399      -4.218  -6.813  -4.159  1.00 32.42           H  
ATOM    818  N   ILE A 400      -6.560  -6.264   3.078  1.00 10.30           N  
ATOM    819  CA  ILE A 400      -5.836  -6.181   4.347  1.00 73.43           C  
ATOM    820  C   ILE A 400      -6.782  -6.561   5.497  1.00 35.22           C  
ATOM    821  O   ILE A 400      -6.376  -7.131   6.498  1.00 41.41           O  
ATOM    822  CB  ILE A 400      -5.245  -4.762   4.581  1.00 24.20           C  
ATOM    823  CG1 ILE A 400      -4.296  -4.400   3.428  1.00 61.33           C  
ATOM    824  CG2 ILE A 400      -4.506  -4.702   5.918  1.00 12.40           C  
ATOM    825  CD1 ILE A 400      -3.730  -2.997   3.490  1.00 63.33           C  
ATOM    826  H   ILE A 400      -6.744  -5.436   2.577  1.00 37.97           H  
ATOM    827  HA  ILE A 400      -5.037  -6.906   4.309  1.00  2.31           H  
ATOM    828  HB  ILE A 400      -6.056  -4.051   4.602  1.00 74.20           H  
ATOM    829 HG12 ILE A 400      -3.460  -5.083   3.430  1.00  2.51           H  
ATOM    830 HG13 ILE A 400      -4.834  -4.504   2.496  1.00 37.97           H  
ATOM    831 HG21 ILE A 400      -5.196  -4.931   6.717  1.00 63.44           H  
ATOM    832 HG22 ILE A 400      -4.095  -3.714   6.065  1.00 50.33           H  
ATOM    833 HG23 ILE A 400      -3.707  -5.430   5.915  1.00 34.30           H  
ATOM    834 HD11 ILE A 400      -3.122  -2.906   4.377  1.00 73.54           H  
ATOM    835 HD12 ILE A 400      -4.534  -2.275   3.518  1.00 70.52           H  
ATOM    836 HD13 ILE A 400      -3.111  -2.818   2.624  1.00 51.31           H  
ATOM    837  N   LYS A 401      -8.045  -6.232   5.338  1.00 71.14           N  
ATOM    838  CA  LYS A 401      -9.067  -6.598   6.319  1.00 12.50           C  
ATOM    839  C   LYS A 401      -9.420  -8.070   6.210  1.00 11.35           C  
ATOM    840  O   LYS A 401      -9.942  -8.678   7.156  1.00 70.11           O  
ATOM    841  CB  LYS A 401     -10.320  -5.719   6.201  1.00 51.34           C  
ATOM    842  CG  LYS A 401     -10.185  -4.284   6.759  1.00 62.15           C  
ATOM    843  CD  LYS A 401      -9.053  -3.500   6.115  1.00 54.42           C  
ATOM    844  CE  LYS A 401      -8.965  -2.072   6.631  1.00 62.55           C  
ATOM    845  NZ  LYS A 401      -8.745  -2.000   8.091  1.00 75.22           N  
ATOM    846  H   LYS A 401      -8.294  -5.728   4.533  1.00 37.97           H  
ATOM    847  HA  LYS A 401      -8.631  -6.455   7.295  1.00 64.22           H  
ATOM    848  HB2 LYS A 401     -10.552  -5.660   5.149  1.00 43.03           H  
ATOM    849  HB3 LYS A 401     -11.126  -6.223   6.710  1.00 37.97           H  
ATOM    850  HG2 LYS A 401     -11.109  -3.751   6.588  1.00 25.53           H  
ATOM    851  HG3 LYS A 401     -10.005  -4.352   7.822  1.00 37.97           H  
ATOM    852  HD2 LYS A 401      -8.125  -4.011   6.323  1.00 33.35           H  
ATOM    853  HD3 LYS A 401      -9.211  -3.487   5.047  1.00 37.97           H  
ATOM    854  HE2 LYS A 401      -8.145  -1.578   6.133  1.00  2.22           H  
ATOM    855  HE3 LYS A 401      -9.882  -1.564   6.381  1.00 37.97           H  
ATOM    856  HZ1 LYS A 401      -9.509  -2.470   8.615  1.00 52.45           H  
ATOM    857  HZ2 LYS A 401      -8.744  -1.009   8.407  1.00 60.44           H  
ATOM    858  HZ3 LYS A 401      -7.838  -2.421   8.370  1.00  2.02           H  
ATOM    859  N   ALA A 402      -9.136  -8.639   5.066  1.00 35.43           N  
ATOM    860  CA  ALA A 402      -9.346 -10.047   4.847  1.00 33.44           C  
ATOM    861  C   ALA A 402      -8.166 -10.813   5.399  1.00 72.35           C  
ATOM    862  O   ALA A 402      -8.310 -11.907   5.949  1.00 24.12           O  
ATOM    863  CB  ALA A 402      -9.513 -10.341   3.361  1.00  5.23           C  
ATOM    864  H   ALA A 402      -8.777  -8.091   4.338  1.00 37.97           H  
ATOM    865  HA  ALA A 402     -10.245 -10.344   5.365  1.00 64.33           H  
ATOM    866  HB1 ALA A 402      -8.615 -10.050   2.836  1.00 23.14           H  
ATOM    867  HB2 ALA A 402     -10.355  -9.795   2.961  1.00 13.42           H  
ATOM    868  HB3 ALA A 402      -9.676 -11.398   3.222  1.00  5.43           H  
ATOM    869  N   ASN A 403      -7.001 -10.216   5.289  1.00  4.12           N  
ATOM    870  CA  ASN A 403      -5.781 -10.847   5.718  1.00 31.11           C  
ATOM    871  C   ASN A 403      -4.787  -9.834   6.255  1.00 71.33           C  
ATOM    872  O   ASN A 403      -3.964  -9.293   5.517  1.00 32.20           O  
ATOM    873  CB  ASN A 403      -5.177 -11.678   4.572  1.00 45.15           C  
ATOM    874  CG  ASN A 403      -3.871 -12.363   4.924  1.00 55.44           C  
ATOM    875  OD1 ASN A 403      -3.612 -12.698   6.083  1.00 23.01           O  
ATOM    876  ND2 ASN A 403      -3.051 -12.593   3.927  1.00 13.13           N  
ATOM    877  H   ASN A 403      -6.951  -9.310   4.904  1.00 37.97           H  
ATOM    878  HA  ASN A 403      -6.035 -11.518   6.522  1.00  1.41           H  
ATOM    879  HB2 ASN A 403      -5.889 -12.439   4.294  1.00  0.42           H  
ATOM    880  HB3 ASN A 403      -5.011 -11.030   3.724  1.00 37.97           H  
ATOM    881 HD21 ASN A 403      -3.332 -12.311   3.030  1.00 34.04           H  
ATOM    882 HD22 ASN A 403      -2.189 -13.036   4.090  1.00 30.54           H  
ATOM    883  N   ALA A 404      -4.909  -9.544   7.539  1.00  2.41           N  
ATOM    884  CA  ALA A 404      -4.020  -8.613   8.218  1.00 41.44           C  
ATOM    885  C   ALA A 404      -2.611  -9.168   8.266  1.00  3.31           C  
ATOM    886  O   ALA A 404      -1.633  -8.431   8.146  1.00 11.42           O  
ATOM    887  CB  ALA A 404      -4.526  -8.314   9.623  1.00  2.33           C  
ATOM    888  H   ALA A 404      -5.633  -9.964   8.050  1.00 37.97           H  
ATOM    889  HA  ALA A 404      -4.013  -7.693   7.652  1.00 73.12           H  
ATOM    890  HB1 ALA A 404      -4.525  -9.223  10.206  1.00 64.42           H  
ATOM    891  HB2 ALA A 404      -5.531  -7.921   9.571  1.00 75.50           H  
ATOM    892  HB3 ALA A 404      -3.875  -7.589  10.090  1.00 15.41           H  
ATOM    893  N   ALA A 405      -2.520 -10.485   8.399  1.00 42.31           N  
ATOM    894  CA  ALA A 405      -1.238 -11.177   8.467  1.00 51.11           C  
ATOM    895  C   ALA A 405      -0.475 -11.037   7.160  1.00 55.13           C  
ATOM    896  O   ALA A 405       0.741 -11.195   7.116  1.00 62.44           O  
ATOM    897  CB  ALA A 405      -1.445 -12.648   8.798  1.00 20.34           C  
ATOM    898  H   ALA A 405      -3.352 -11.002   8.451  1.00 37.97           H  
ATOM    899  HA  ALA A 405      -0.660 -10.728   9.262  1.00 31.45           H  
ATOM    900  HB1 ALA A 405      -1.982 -12.738   9.731  1.00  4.13           H  
ATOM    901  HB2 ALA A 405      -0.483 -13.131   8.891  1.00 61.15           H  
ATOM    902  HB3 ALA A 405      -2.010 -13.119   8.008  1.00 74.11           H  
ATOM    903  N   GLY A 406      -1.181 -10.718   6.105  1.00 74.41           N  
ATOM    904  CA  GLY A 406      -0.563 -10.580   4.849  1.00 71.04           C  
ATOM    905  C   GLY A 406      -0.657  -9.183   4.331  1.00 71.13           C  
ATOM    906  O   GLY A 406      -0.694  -8.988   3.143  1.00 73.33           O  
ATOM    907  H   GLY A 406      -2.147 -10.560   6.158  1.00 37.97           H  
ATOM    908  HA2 GLY A 406       0.477 -10.855   4.934  1.00 24.31           H  
ATOM    909  HA3 GLY A 406      -1.047 -11.243   4.147  1.00 37.97           H  
ATOM    910  N   ALA A 407      -0.695  -8.188   5.217  1.00 63.24           N  
ATOM    911  CA  ALA A 407      -0.732  -6.796   4.757  1.00 20.21           C  
ATOM    912  C   ALA A 407       0.472  -6.523   3.867  1.00 53.32           C  
ATOM    913  O   ALA A 407       0.352  -5.945   2.816  1.00 71.12           O  
ATOM    914  CB  ALA A 407      -0.780  -5.803   5.919  1.00 41.11           C  
ATOM    915  H   ALA A 407      -0.721  -8.390   6.179  1.00 37.97           H  
ATOM    916  HA  ALA A 407      -1.622  -6.690   4.154  1.00 53.21           H  
ATOM    917  HB1 ALA A 407      -0.851  -4.792   5.537  1.00 12.23           H  
ATOM    918  HB2 ALA A 407       0.118  -5.882   6.513  1.00 23.55           H  
ATOM    919  HB3 ALA A 407      -1.640  -5.993   6.545  1.00 60.03           H  
ATOM    920  N   LYS A 408       1.616  -7.037   4.278  1.00 62.51           N  
ATOM    921  CA  LYS A 408       2.866  -6.878   3.546  1.00 72.10           C  
ATOM    922  C   LYS A 408       2.729  -7.487   2.154  1.00 23.23           C  
ATOM    923  O   LYS A 408       3.235  -6.947   1.194  1.00 22.31           O  
ATOM    924  CB  LYS A 408       3.963  -7.598   4.295  1.00 42.22           C  
ATOM    925  CG  LYS A 408       5.406  -7.339   3.843  1.00 45.40           C  
ATOM    926  CD  LYS A 408       6.372  -7.951   4.860  1.00 40.41           C  
ATOM    927  CE  LYS A 408       7.846  -7.763   4.507  1.00 24.42           C  
ATOM    928  NZ  LYS A 408       8.249  -8.531   3.311  1.00 43.32           N  
ATOM    929  H   LYS A 408       1.620  -7.545   5.115  1.00 37.97           H  
ATOM    930  HA  LYS A 408       3.107  -5.830   3.480  1.00 51.11           H  
ATOM    931  HB2 LYS A 408       3.875  -7.518   5.368  1.00 11.03           H  
ATOM    932  HB3 LYS A 408       3.718  -8.596   3.963  1.00 37.97           H  
ATOM    933  HG2 LYS A 408       5.568  -7.789   2.874  1.00 13.21           H  
ATOM    934  HG3 LYS A 408       5.585  -6.276   3.791  1.00 37.97           H  
ATOM    935  HD2 LYS A 408       6.197  -7.489   5.821  1.00  3.13           H  
ATOM    936  HD3 LYS A 408       6.159  -9.006   4.942  1.00 37.97           H  
ATOM    937  HE2 LYS A 408       8.025  -6.715   4.318  1.00 74.14           H  
ATOM    938  HE3 LYS A 408       8.445  -8.078   5.349  1.00 37.97           H  
ATOM    939  HZ1 LYS A 408       8.075  -9.547   3.442  1.00 11.22           H  
ATOM    940  HZ2 LYS A 408       9.272  -8.414   3.149  1.00 63.25           H  
ATOM    941  HZ3 LYS A 408       7.780  -8.204   2.444  1.00 15.31           H  
ATOM    942  N   GLU A 409       2.011  -8.607   2.061  1.00 33.30           N  
ATOM    943  CA  GLU A 409       1.872  -9.309   0.801  1.00  4.15           C  
ATOM    944  C   GLU A 409       0.923  -8.524  -0.105  1.00 24.21           C  
ATOM    945  O   GLU A 409       1.108  -8.482  -1.329  1.00 23.02           O  
ATOM    946  CB  GLU A 409       1.427 -10.794   1.037  1.00 22.15           C  
ATOM    947  CG  GLU A 409      -0.072 -11.083   1.186  1.00  2.10           C  
ATOM    948  CD  GLU A 409      -0.814 -11.120  -0.140  1.00 21.03           C  
ATOM    949  OE1 GLU A 409      -0.485 -11.966  -0.987  1.00 74.34           O  
ATOM    950  OE2 GLU A 409      -1.735 -10.327  -0.343  1.00 64.12           O  
ATOM    951  H   GLU A 409       1.542  -8.951   2.849  1.00 37.97           H  
ATOM    952  HA  GLU A 409       2.845  -9.295   0.334  1.00 61.23           H  
ATOM    953  HB2 GLU A 409       1.804 -11.434   0.258  1.00 24.45           H  
ATOM    954  HB3 GLU A 409       1.889 -11.084   1.972  1.00 37.97           H  
ATOM    955  HG2 GLU A 409      -0.234 -12.009   1.716  1.00 45.52           H  
ATOM    956  HG3 GLU A 409      -0.460 -10.250   1.761  1.00 37.97           H  
ATOM    957  N   VAL A 410      -0.074  -7.888   0.518  1.00 31.35           N  
ATOM    958  CA  VAL A 410      -1.005  -7.030  -0.186  1.00 34.03           C  
ATOM    959  C   VAL A 410      -0.239  -5.856  -0.752  1.00 20.15           C  
ATOM    960  O   VAL A 410      -0.348  -5.538  -1.934  1.00 33.15           O  
ATOM    961  CB  VAL A 410      -2.138  -6.505   0.746  1.00 34.22           C  
ATOM    962  CG1 VAL A 410      -3.080  -5.601  -0.020  1.00 14.01           C  
ATOM    963  CG2 VAL A 410      -2.915  -7.653   1.376  1.00 54.14           C  
ATOM    964  H   VAL A 410      -0.192  -8.024   1.484  1.00 37.97           H  
ATOM    965  HA  VAL A 410      -1.436  -7.593  -0.998  1.00 13.12           H  
ATOM    966  HB  VAL A 410      -1.683  -5.924   1.533  1.00 73.22           H  
ATOM    967 HG11 VAL A 410      -3.511  -6.147  -0.843  1.00 24.32           H  
ATOM    968 HG12 VAL A 410      -2.529  -4.755  -0.402  1.00 71.54           H  
ATOM    969 HG13 VAL A 410      -3.864  -5.254   0.636  1.00 42.44           H  
ATOM    970 HG21 VAL A 410      -3.682  -7.255   2.024  1.00 63.41           H  
ATOM    971 HG22 VAL A 410      -2.242  -8.268   1.954  1.00 33.32           H  
ATOM    972 HG23 VAL A 410      -3.373  -8.249   0.603  1.00 73.21           H  
ATOM    973  N   LEU A 411       0.558  -5.230   0.093  1.00 54.51           N  
ATOM    974  CA  LEU A 411       1.385  -4.138  -0.327  1.00 71.30           C  
ATOM    975  C   LEU A 411       2.417  -4.553  -1.376  1.00 72.34           C  
ATOM    976  O   LEU A 411       2.721  -3.768  -2.269  1.00 75.24           O  
ATOM    977  CB  LEU A 411       2.016  -3.414   0.861  1.00 22.11           C  
ATOM    978  CG  LEU A 411       1.122  -2.446   1.679  1.00  5.14           C  
ATOM    979  CD1 LEU A 411       0.647  -1.294   0.833  1.00 14.22           C  
ATOM    980  CD2 LEU A 411      -0.061  -3.118   2.337  1.00 24.42           C  
ATOM    981  H   LEU A 411       0.587  -5.491   1.046  1.00 37.97           H  
ATOM    982  HA  LEU A 411       0.733  -3.444  -0.837  1.00 52.25           H  
ATOM    983  HB2 LEU A 411       2.380  -4.170   1.542  1.00 13.15           H  
ATOM    984  HB3 LEU A 411       2.868  -2.858   0.496  1.00 37.97           H  
ATOM    985  HG  LEU A 411       1.776  -2.080   2.452  1.00 42.12           H  
ATOM    986 HD11 LEU A 411       0.029  -0.645   1.436  1.00 11.42           H  
ATOM    987 HD12 LEU A 411       0.073  -1.661  -0.004  1.00 63.30           H  
ATOM    988 HD13 LEU A 411       1.501  -0.739   0.478  1.00 24.14           H  
ATOM    989 HD21 LEU A 411      -0.677  -3.589   1.584  1.00 52.10           H  
ATOM    990 HD22 LEU A 411      -0.639  -2.379   2.871  1.00  5.45           H  
ATOM    991 HD23 LEU A 411       0.293  -3.865   3.035  1.00 61.44           H  
ATOM    992  N   LYS A 412       2.960  -5.782  -1.289  1.00 35.32           N  
ATOM    993  CA  LYS A 412       3.852  -6.255  -2.368  1.00 74.20           C  
ATOM    994  C   LYS A 412       3.098  -6.363  -3.712  1.00 62.32           C  
ATOM    995  O   LYS A 412       3.683  -6.149  -4.783  1.00 54.13           O  
ATOM    996  CB  LYS A 412       4.529  -7.596  -2.055  1.00 10.50           C  
ATOM    997  CG  LYS A 412       5.386  -7.628  -0.802  1.00 20.31           C  
ATOM    998  CD  LYS A 412       6.177  -8.933  -0.719  1.00  1.44           C  
ATOM    999  CE  LYS A 412       5.272 -10.165  -0.760  1.00 54.11           C  
ATOM   1000  NZ  LYS A 412       6.039 -11.428  -0.744  1.00 14.42           N  
ATOM   1001  H   LYS A 412       2.804  -6.344  -0.486  1.00 37.97           H  
ATOM   1002  HA  LYS A 412       4.610  -5.496  -2.497  1.00  5.34           H  
ATOM   1003  HB2 LYS A 412       3.764  -8.348  -1.926  1.00 55.14           H  
ATOM   1004  HB3 LYS A 412       5.149  -7.872  -2.895  1.00 37.97           H  
ATOM   1005  HG2 LYS A 412       6.049  -6.776  -0.762  1.00 62.15           H  
ATOM   1006  HG3 LYS A 412       4.724  -7.578   0.048  1.00 37.97           H  
ATOM   1007  HD2 LYS A 412       6.874  -8.976  -1.540  1.00 22.24           H  
ATOM   1008  HD3 LYS A 412       6.714  -8.927   0.216  1.00 37.97           H  
ATOM   1009  HE2 LYS A 412       4.637 -10.152   0.111  1.00 54.11           H  
ATOM   1010  HE3 LYS A 412       4.664 -10.134  -1.652  1.00 37.97           H  
ATOM   1011  HZ1 LYS A 412       6.649 -11.543  -1.579  1.00  1.22           H  
ATOM   1012  HZ2 LYS A 412       5.372 -12.228  -0.744  1.00 25.52           H  
ATOM   1013  HZ3 LYS A 412       6.612 -11.515   0.118  1.00 34.02           H  
ATOM   1014  N   GLU A 413       1.808  -6.680  -3.646  1.00 72.43           N  
ATOM   1015  CA  GLU A 413       0.970  -6.817  -4.822  1.00 23.11           C  
ATOM   1016  C   GLU A 413       0.753  -5.433  -5.425  1.00 15.03           C  
ATOM   1017  O   GLU A 413       0.842  -5.237  -6.650  1.00 23.31           O  
ATOM   1018  CB  GLU A 413      -0.347  -7.512  -4.379  1.00 31.30           C  
ATOM   1019  CG  GLU A 413      -1.394  -7.833  -5.450  1.00 53.54           C  
ATOM   1020  CD  GLU A 413      -2.200  -6.645  -5.921  1.00 12.24           C  
ATOM   1021  OE1 GLU A 413      -3.062  -6.176  -5.161  1.00 61.01           O  
ATOM   1022  OE2 GLU A 413      -2.005  -6.174  -7.062  1.00 40.02           O  
ATOM   1023  H   GLU A 413       1.350  -6.819  -2.787  1.00 37.97           H  
ATOM   1024  HA  GLU A 413       1.484  -7.442  -5.536  1.00  3.44           H  
ATOM   1025  HB2 GLU A 413      -0.088  -8.437  -3.886  1.00 62.41           H  
ATOM   1026  HB3 GLU A 413      -0.797  -6.862  -3.643  1.00 37.97           H  
ATOM   1027  HG2 GLU A 413      -0.872  -8.249  -6.298  1.00 71.50           H  
ATOM   1028  HG3 GLU A 413      -2.059  -8.578  -5.037  1.00 37.97           H  
ATOM   1029  N   SER A 414       0.519  -4.473  -4.552  1.00 52.33           N  
ATOM   1030  CA  SER A 414       0.362  -3.099  -4.925  1.00 43.42           C  
ATOM   1031  C   SER A 414       1.651  -2.582  -5.571  1.00 42.41           C  
ATOM   1032  O   SER A 414       1.633  -2.024  -6.670  1.00 23.04           O  
ATOM   1033  CB  SER A 414       0.086  -2.312  -3.667  1.00  4.41           C  
ATOM   1034  OG  SER A 414      -1.003  -2.857  -2.973  1.00 22.23           O  
ATOM   1035  H   SER A 414       0.428  -4.689  -3.596  1.00 37.97           H  
ATOM   1036  HA  SER A 414      -0.474  -2.991  -5.596  1.00  1.31           H  
ATOM   1037  HB2 SER A 414       0.958  -2.361  -3.031  1.00 10.23           H  
ATOM   1038  HB3 SER A 414      -0.120  -1.284  -3.917  1.00 37.97           H  
ATOM   1039  HG  SER A 414      -1.501  -3.401  -3.590  1.00 63.51           H  
ATOM   1040  N   ALA A 415       2.764  -2.812  -4.880  1.00 62.15           N  
ATOM   1041  CA  ALA A 415       4.088  -2.363  -5.311  1.00 60.12           C  
ATOM   1042  C   ALA A 415       4.431  -2.859  -6.699  1.00 24.11           C  
ATOM   1043  O   ALA A 415       4.838  -2.080  -7.565  1.00  3.41           O  
ATOM   1044  CB  ALA A 415       5.125  -2.849  -4.341  1.00 24.24           C  
ATOM   1045  H   ALA A 415       2.679  -3.307  -4.029  1.00 37.97           H  
ATOM   1046  HA  ALA A 415       4.103  -1.284  -5.300  1.00 54.24           H  
ATOM   1047  HB1 ALA A 415       5.130  -3.929  -4.390  1.00  3.41           H  
ATOM   1048  HB2 ALA A 415       4.874  -2.523  -3.344  1.00 53.01           H  
ATOM   1049  HB3 ALA A 415       6.094  -2.470  -4.631  1.00 25.44           H  
ATOM   1050  N   LYS A 416       4.261  -4.154  -6.908  1.00 20.43           N  
ATOM   1051  CA  LYS A 416       4.535  -4.771  -8.191  1.00 51.22           C  
ATOM   1052  C   LYS A 416       3.696  -4.125  -9.282  1.00  5.34           C  
ATOM   1053  O   LYS A 416       4.204  -3.797 -10.341  1.00 44.33           O  
ATOM   1054  CB  LYS A 416       4.272  -6.277  -8.127  1.00 52.20           C  
ATOM   1055  CG  LYS A 416       4.471  -7.009  -9.447  1.00 33.21           C  
ATOM   1056  CD  LYS A 416       5.905  -6.914  -9.936  1.00 64.53           C  
ATOM   1057  CE  LYS A 416       6.048  -7.575 -11.285  1.00 14.53           C  
ATOM   1058  NZ  LYS A 416       7.438  -7.538 -11.778  1.00  5.02           N  
ATOM   1059  H   LYS A 416       3.943  -4.713  -6.164  1.00 37.97           H  
ATOM   1060  HA  LYS A 416       5.580  -4.607  -8.406  1.00 12.14           H  
ATOM   1061  HB2 LYS A 416       4.968  -6.689  -7.413  1.00 23.44           H  
ATOM   1062  HB3 LYS A 416       3.264  -6.444  -7.779  1.00 37.97           H  
ATOM   1063  HG2 LYS A 416       4.212  -8.049  -9.319  1.00 43.32           H  
ATOM   1064  HG3 LYS A 416       3.818  -6.568 -10.186  1.00 37.97           H  
ATOM   1065  HD2 LYS A 416       6.184  -5.874 -10.025  1.00 42.20           H  
ATOM   1066  HD3 LYS A 416       6.553  -7.409  -9.230  1.00 37.97           H  
ATOM   1067  HE2 LYS A 416       5.716  -8.599 -11.194  1.00 75.15           H  
ATOM   1068  HE3 LYS A 416       5.400  -7.043 -11.966  1.00 37.97           H  
ATOM   1069  HZ1 LYS A 416       8.071  -8.052 -11.133  1.00 34.22           H  
ATOM   1070  HZ2 LYS A 416       7.800  -6.563 -11.814  1.00 30.40           H  
ATOM   1071  HZ3 LYS A 416       7.525  -7.956 -12.725  1.00 71.00           H  
ATOM   1072  N   THR A 417       2.431  -3.918  -8.990  1.00 43.50           N  
ATOM   1073  CA  THR A 417       1.502  -3.281  -9.924  1.00  3.24           C  
ATOM   1074  C   THR A 417       1.994  -1.868 -10.311  1.00 15.14           C  
ATOM   1075  O   THR A 417       1.947  -1.474 -11.483  1.00  5.23           O  
ATOM   1076  CB  THR A 417       0.078  -3.204  -9.308  1.00 71.30           C  
ATOM   1077  OG1 THR A 417      -0.401  -4.536  -9.035  1.00  2.15           O  
ATOM   1078  CG2 THR A 417      -0.897  -2.495 -10.242  1.00 64.55           C  
ATOM   1079  H   THR A 417       2.125  -4.212  -8.104  1.00 37.97           H  
ATOM   1080  HA  THR A 417       1.462  -3.890 -10.816  1.00 21.02           H  
ATOM   1081  HB  THR A 417       0.141  -2.662  -8.375  1.00  1.44           H  
ATOM   1082  HG1 THR A 417      -0.203  -4.763  -8.114  1.00 73.13           H  
ATOM   1083 HG21 THR A 417      -0.545  -1.491 -10.430  1.00 42.43           H  
ATOM   1084 HG22 THR A 417      -1.873  -2.452  -9.777  1.00 25.22           H  
ATOM   1085 HG23 THR A 417      -0.966  -3.036 -11.175  1.00 22.31           H  
ATOM   1086  N   ILE A 418       2.490  -1.148  -9.330  1.00 33.25           N  
ATOM   1087  CA  ILE A 418       3.024   0.192  -9.510  1.00 71.35           C  
ATOM   1088  C   ILE A 418       4.218   0.177 -10.458  1.00 20.13           C  
ATOM   1089  O   ILE A 418       4.240   0.902 -11.464  1.00 64.21           O  
ATOM   1090  CB  ILE A 418       3.453   0.748  -8.138  1.00 51.52           C  
ATOM   1091  CG1 ILE A 418       2.227   0.960  -7.263  1.00 34.50           C  
ATOM   1092  CG2 ILE A 418       4.277   2.014  -8.264  1.00  0.34           C  
ATOM   1093  CD1 ILE A 418       2.543   1.438  -5.887  1.00  3.25           C  
ATOM   1094  H   ILE A 418       2.504  -1.543  -8.430  1.00 37.97           H  
ATOM   1095  HA  ILE A 418       2.256   0.838  -9.914  1.00 20.53           H  
ATOM   1096  HB  ILE A 418       4.073   0.000  -7.667  1.00 74.12           H  
ATOM   1097 HG12 ILE A 418       1.582   1.695  -7.723  1.00 71.44           H  
ATOM   1098 HG13 ILE A 418       1.693   0.026  -7.180  1.00 37.97           H  
ATOM   1099 HG21 ILE A 418       3.664   2.813  -8.652  1.00 30.25           H  
ATOM   1100 HG22 ILE A 418       5.076   1.801  -8.960  1.00 20.23           H  
ATOM   1101 HG23 ILE A 418       4.685   2.280  -7.300  1.00  4.42           H  
ATOM   1102 HD11 ILE A 418       1.613   1.534  -5.348  1.00 64.34           H  
ATOM   1103 HD12 ILE A 418       3.043   2.395  -5.946  1.00 15.32           H  
ATOM   1104 HD13 ILE A 418       3.178   0.721  -5.388  1.00 41.42           H  
ATOM   1105  N   VAL A 419       5.176  -0.659 -10.147  1.00  3.11           N  
ATOM   1106  CA  VAL A 419       6.395  -0.780 -10.930  1.00 71.31           C  
ATOM   1107  C   VAL A 419       6.089  -1.293 -12.334  1.00 71.54           C  
ATOM   1108  O   VAL A 419       6.587  -0.755 -13.330  1.00 30.14           O  
ATOM   1109  CB  VAL A 419       7.398  -1.729 -10.227  1.00 31.13           C  
ATOM   1110  CG1 VAL A 419       8.677  -1.887 -11.031  1.00 52.40           C  
ATOM   1111  CG2 VAL A 419       7.713  -1.217  -8.837  1.00 11.21           C  
ATOM   1112  H   VAL A 419       5.069  -1.222  -9.347  1.00 37.97           H  
ATOM   1113  HA  VAL A 419       6.844   0.198 -11.005  1.00 65.44           H  
ATOM   1114  HB  VAL A 419       6.920  -2.693 -10.127  1.00 52.03           H  
ATOM   1115 HG11 VAL A 419       8.436  -2.285 -12.005  1.00 32.24           H  
ATOM   1116 HG12 VAL A 419       9.344  -2.563 -10.519  1.00 23.42           H  
ATOM   1117 HG13 VAL A 419       9.150  -0.922 -11.142  1.00 52.41           H  
ATOM   1118 HG21 VAL A 419       8.105  -0.213  -8.893  1.00 71.32           H  
ATOM   1119 HG22 VAL A 419       8.439  -1.871  -8.380  1.00 21.10           H  
ATOM   1120 HG23 VAL A 419       6.809  -1.228  -8.246  1.00 42.40           H  
ATOM   1121  N   ASP A 420       5.229  -2.286 -12.405  1.00 75.24           N  
ATOM   1122  CA  ASP A 420       4.862  -2.937 -13.676  1.00 52.13           C  
ATOM   1123  C   ASP A 420       4.077  -1.997 -14.588  1.00 22.51           C  
ATOM   1124  O   ASP A 420       4.113  -2.124 -15.812  1.00 34.34           O  
ATOM   1125  CB  ASP A 420       4.087  -4.241 -13.413  1.00 64.33           C  
ATOM   1126  CG  ASP A 420       3.677  -4.981 -14.674  1.00 42.03           C  
ATOM   1127  OD1 ASP A 420       4.552  -5.562 -15.357  1.00 11.11           O  
ATOM   1128  OD2 ASP A 420       2.475  -5.010 -14.989  1.00 60.33           O  
ATOM   1129  H   ASP A 420       4.828  -2.597 -11.560  1.00 37.97           H  
ATOM   1130  HA  ASP A 420       5.788  -3.182 -14.179  1.00 10.43           H  
ATOM   1131  HB2 ASP A 420       4.702  -4.904 -12.824  1.00 44.13           H  
ATOM   1132  HB3 ASP A 420       3.197  -4.002 -12.851  1.00 37.97           H  
ATOM   1133  N   SER A 421       3.388  -1.050 -14.000  1.00 63.23           N  
ATOM   1134  CA  SER A 421       2.651  -0.070 -14.770  1.00 62.31           C  
ATOM   1135  C   SER A 421       3.532   1.152 -15.091  1.00 64.31           C  
ATOM   1136  O   SER A 421       3.139   2.040 -15.851  1.00 64.15           O  
ATOM   1137  CB  SER A 421       1.391   0.344 -14.021  1.00 41.01           C  
ATOM   1138  OG  SER A 421       0.592  -0.794 -13.729  1.00 23.44           O  
ATOM   1139  H   SER A 421       3.354  -1.024 -13.020  1.00 37.97           H  
ATOM   1140  HA  SER A 421       2.366  -0.536 -15.701  1.00  1.33           H  
ATOM   1141  HB2 SER A 421       1.671   0.812 -13.088  1.00 43.42           H  
ATOM   1142  HB3 SER A 421       0.814   1.031 -14.623  1.00 37.97           H  
ATOM   1143  HG  SER A 421       0.938  -1.186 -12.913  1.00 51.04           H  
ATOM   1144  N   GLY A 422       4.724   1.183 -14.512  1.00 11.21           N  
ATOM   1145  CA  GLY A 422       5.644   2.277 -14.745  1.00 73.12           C  
ATOM   1146  C   GLY A 422       5.284   3.512 -13.956  1.00 54.45           C  
ATOM   1147  O   GLY A 422       5.629   4.620 -14.340  1.00 21.34           O  
ATOM   1148  H   GLY A 422       4.993   0.443 -13.924  1.00 37.97           H  
ATOM   1149  HA2 GLY A 422       6.638   1.963 -14.465  1.00 13.21           H  
ATOM   1150  HA3 GLY A 422       5.638   2.524 -15.796  1.00 37.97           H  
ATOM   1151  N   LYS A 423       4.588   3.320 -12.855  1.00 70.02           N  
ATOM   1152  CA  LYS A 423       4.181   4.425 -12.016  1.00 24.34           C  
ATOM   1153  C   LYS A 423       5.378   4.946 -11.235  1.00 51.22           C  
ATOM   1154  O   LYS A 423       5.623   6.143 -11.186  1.00 72.11           O  
ATOM   1155  CB  LYS A 423       3.109   3.947 -11.043  1.00 61.45           C  
ATOM   1156  CG  LYS A 423       1.848   3.447 -11.678  1.00  3.53           C  
ATOM   1157  CD  LYS A 423       1.126   4.555 -12.357  1.00  4.35           C  
ATOM   1158  CE  LYS A 423      -0.155   4.065 -12.955  1.00 54.23           C  
ATOM   1159  NZ  LYS A 423      -0.902   5.145 -13.637  1.00  0.22           N  
ATOM   1160  H   LYS A 423       4.342   2.409 -12.585  1.00 37.97           H  
ATOM   1161  HA  LYS A 423       3.773   5.210 -12.633  1.00 32.40           H  
ATOM   1162  HB2 LYS A 423       3.502   3.107 -10.497  1.00 44.43           H  
ATOM   1163  HB3 LYS A 423       2.846   4.751 -10.373  1.00 37.97           H  
ATOM   1164  HG2 LYS A 423       2.107   2.698 -12.412  1.00  5.15           H  
ATOM   1165  HG3 LYS A 423       1.212   3.014 -10.920  1.00 37.97           H  
ATOM   1166  HD2 LYS A 423       0.926   5.290 -11.597  1.00 45.44           H  
ATOM   1167  HD3 LYS A 423       1.756   4.983 -13.124  1.00 37.97           H  
ATOM   1168  HE2 LYS A 423       0.131   3.289 -13.648  1.00 53.21           H  
ATOM   1169  HE3 LYS A 423      -0.749   3.638 -12.161  1.00 37.97           H  
ATOM   1170  HZ1 LYS A 423      -0.314   5.588 -14.373  1.00 53.35           H  
ATOM   1171  HZ2 LYS A 423      -1.149   5.894 -12.959  1.00 52.31           H  
ATOM   1172  HZ3 LYS A 423      -1.778   4.805 -14.075  1.00 15.35           H  
ATOM   1173  N   LEU A 424       6.120   4.035 -10.655  1.00 70.21           N  
ATOM   1174  CA  LEU A 424       7.307   4.367  -9.894  1.00 23.22           C  
ATOM   1175  C   LEU A 424       8.399   3.373 -10.190  1.00 64.01           C  
ATOM   1176  O   LEU A 424       8.109   2.218 -10.529  1.00 31.43           O  
ATOM   1177  CB  LEU A 424       7.040   4.361  -8.376  1.00 71.10           C  
ATOM   1178  CG  LEU A 424       6.108   5.430  -7.810  1.00 34.13           C  
ATOM   1179  CD1 LEU A 424       5.955   5.223  -6.319  1.00 23.15           C  
ATOM   1180  CD2 LEU A 424       6.663   6.822  -8.085  1.00 11.41           C  
ATOM   1181  H   LEU A 424       5.897   3.086 -10.743  1.00 37.97           H  
ATOM   1182  HA  LEU A 424       7.617   5.357 -10.189  1.00 42.04           H  
ATOM   1183  HB2 LEU A 424       6.624   3.398  -8.119  1.00 65.04           H  
ATOM   1184  HB3 LEU A 424       7.993   4.448  -7.877  1.00 37.97           H  
ATOM   1185  HG  LEU A 424       5.129   5.352  -8.262  1.00 21.04           H  
ATOM   1186 HD11 LEU A 424       5.302   5.987  -5.926  1.00 53.11           H  
ATOM   1187 HD12 LEU A 424       6.928   5.289  -5.853  1.00  3.01           H  
ATOM   1188 HD13 LEU A 424       5.532   4.247  -6.128  1.00 13.21           H  
ATOM   1189 HD21 LEU A 424       7.645   6.908  -7.641  1.00 22.33           H  
ATOM   1190 HD22 LEU A 424       6.004   7.562  -7.654  1.00 24.14           H  
ATOM   1191 HD23 LEU A 424       6.730   6.982  -9.151  1.00 21.33           H  
ATOM   1192  N   PRO A 425       9.665   3.791 -10.084  1.00 74.30           N  
ATOM   1193  CA  PRO A 425      10.778   2.884 -10.203  1.00 61.32           C  
ATOM   1194  C   PRO A 425      10.879   2.040  -8.939  1.00 31.20           C  
ATOM   1195  O   PRO A 425      10.554   2.518  -7.834  1.00 61.41           O  
ATOM   1196  CB  PRO A 425      12.012   3.797 -10.306  1.00 12.11           C  
ATOM   1197  CG  PRO A 425      11.499   5.195 -10.373  1.00 31.31           C  
ATOM   1198  CD  PRO A 425      10.099   5.173  -9.854  1.00 71.50           C  
ATOM   1199  HA  PRO A 425      10.696   2.253 -11.075  1.00 62.25           H  
ATOM   1200  HB2 PRO A 425      12.639   3.649  -9.440  1.00 64.13           H  
ATOM   1201  HB3 PRO A 425      12.569   3.541 -11.192  1.00 37.97           H  
ATOM   1202  HG2 PRO A 425      12.107   5.830  -9.745  1.00 65.01           H  
ATOM   1203  HG3 PRO A 425      11.519   5.544 -11.394  1.00 37.97           H  
ATOM   1204  HD2 PRO A 425      10.081   5.408  -8.799  1.00 63.04           H  
ATOM   1205  HD3 PRO A 425       9.492   5.868 -10.414  1.00 37.97           H  
ATOM   1206  N   SER A 426      11.334   0.823  -9.086  1.00 52.21           N  
ATOM   1207  CA  SER A 426      11.466  -0.106  -7.980  1.00 62.52           C  
ATOM   1208  C   SER A 426      12.366   0.453  -6.864  1.00 54.24           C  
ATOM   1209  O   SER A 426      12.175   0.152  -5.687  1.00 13.43           O  
ATOM   1210  CB  SER A 426      11.971  -1.446  -8.497  1.00  0.30           C  
ATOM   1211  OG  SER A 426      13.155  -1.272  -9.255  1.00 14.43           O  
ATOM   1212  H   SER A 426      11.599   0.506  -9.978  1.00 37.97           H  
ATOM   1213  HA  SER A 426      10.478  -0.250  -7.567  1.00 64.20           H  
ATOM   1214  HB2 SER A 426      12.179  -2.101  -7.664  1.00  4.15           H  
ATOM   1215  HB3 SER A 426      11.219  -1.899  -9.127  1.00 37.97           H  
ATOM   1216  HG  SER A 426      13.392  -2.140  -9.606  1.00 54.01           H  
ATOM   1217  N   SER A 427      13.327   1.289  -7.241  1.00 34.51           N  
ATOM   1218  CA  SER A 427      14.239   1.904  -6.290  1.00 71.44           C  
ATOM   1219  C   SER A 427      13.507   2.834  -5.295  1.00 11.43           C  
ATOM   1220  O   SER A 427      14.037   3.164  -4.239  1.00 11.14           O  
ATOM   1221  CB  SER A 427      15.325   2.680  -7.036  1.00 64.21           C  
ATOM   1222  OG  SER A 427      16.072   1.822  -7.897  1.00 61.42           O  
ATOM   1223  H   SER A 427      13.415   1.490  -8.198  1.00 37.97           H  
ATOM   1224  HA  SER A 427      14.712   1.111  -5.732  1.00  4.41           H  
ATOM   1225  HB2 SER A 427      14.857   3.445  -7.640  1.00 20.53           H  
ATOM   1226  HB3 SER A 427      15.999   3.143  -6.330  1.00 37.97           H  
ATOM   1227  HG  SER A 427      15.787   0.915  -7.714  1.00 25.31           H  
ATOM   1228  N   LEU A 428      12.292   3.246  -5.626  1.00 13.35           N  
ATOM   1229  CA  LEU A 428      11.552   4.143  -4.774  1.00 23.32           C  
ATOM   1230  C   LEU A 428      10.523   3.412  -3.929  1.00 12.15           C  
ATOM   1231  O   LEU A 428       9.812   4.032  -3.148  1.00 63.33           O  
ATOM   1232  CB  LEU A 428      10.875   5.269  -5.584  1.00 21.22           C  
ATOM   1233  CG  LEU A 428      11.776   6.407  -6.124  1.00 11.45           C  
ATOM   1234  CD1 LEU A 428      12.833   5.902  -7.088  1.00 15.13           C  
ATOM   1235  CD2 LEU A 428      10.930   7.494  -6.769  1.00 61.35           C  
ATOM   1236  H   LEU A 428      11.840   2.956  -6.450  1.00 37.97           H  
ATOM   1237  HA  LEU A 428      12.283   4.600  -4.126  1.00 72.33           H  
ATOM   1238  HB2 LEU A 428      10.426   4.792  -6.443  1.00  3.31           H  
ATOM   1239  HB3 LEU A 428      10.093   5.706  -4.979  1.00 37.97           H  
ATOM   1240  HG  LEU A 428      12.295   6.848  -5.286  1.00 53.41           H  
ATOM   1241 HD11 LEU A 428      13.392   6.725  -7.506  1.00 61.12           H  
ATOM   1242 HD12 LEU A 428      12.344   5.352  -7.877  1.00 12.25           H  
ATOM   1243 HD13 LEU A 428      13.499   5.233  -6.561  1.00 12.33           H  
ATOM   1244 HD21 LEU A 428      10.251   7.905  -6.037  1.00  4.11           H  
ATOM   1245 HD22 LEU A 428      10.365   7.078  -7.589  1.00 24.42           H  
ATOM   1246 HD23 LEU A 428      11.575   8.277  -7.139  1.00 21.10           H  
ATOM   1247  N   LEU A 429      10.446   2.097  -4.069  1.00  5.02           N  
ATOM   1248  CA  LEU A 429       9.455   1.343  -3.341  1.00 34.31           C  
ATOM   1249  C   LEU A 429      10.127   0.034  -2.870  1.00 42.14           C  
ATOM   1250  O   LEU A 429       9.478  -0.998  -2.660  1.00  2.25           O  
ATOM   1251  CB  LEU A 429       8.297   1.055  -4.318  1.00 21.33           C  
ATOM   1252  CG  LEU A 429       6.865   1.088  -3.757  1.00 52.11           C  
ATOM   1253  CD1 LEU A 429       6.680   0.146  -2.591  1.00 62.31           C  
ATOM   1254  CD2 LEU A 429       6.475   2.507  -3.380  1.00 14.31           C  
ATOM   1255  H   LEU A 429      11.044   1.585  -4.665  1.00 37.97           H  
ATOM   1256  HA  LEU A 429       9.099   1.919  -2.500  1.00 40.44           H  
ATOM   1257  HB2 LEU A 429       8.351   1.785  -5.113  1.00 33.42           H  
ATOM   1258  HB3 LEU A 429       8.468   0.083  -4.750  1.00 37.97           H  
ATOM   1259  HG  LEU A 429       6.190   0.763  -4.534  1.00 45.45           H  
ATOM   1260 HD11 LEU A 429       5.672   0.254  -2.227  1.00 24.41           H  
ATOM   1261 HD12 LEU A 429       7.375   0.400  -1.804  1.00 15.34           H  
ATOM   1262 HD13 LEU A 429       6.847  -0.870  -2.916  1.00 12.54           H  
ATOM   1263 HD21 LEU A 429       6.540   3.138  -4.253  1.00 10.13           H  
ATOM   1264 HD22 LEU A 429       7.142   2.880  -2.618  1.00 72.01           H  
ATOM   1265 HD23 LEU A 429       5.462   2.515  -3.007  1.00 64.11           H  
ATOM   1266  N   SER A 430      11.411   0.146  -2.606  1.00 22.14           N  
ATOM   1267  CA  SER A 430      12.302  -0.974  -2.338  1.00  4.11           C  
ATOM   1268  C   SER A 430      11.901  -1.903  -1.167  1.00 52.33           C  
ATOM   1269  O   SER A 430      12.391  -3.034  -1.085  1.00 54.01           O  
ATOM   1270  CB  SER A 430      13.725  -0.451  -2.190  1.00 24.25           C  
ATOM   1271  OG  SER A 430      13.759   0.645  -1.284  1.00 50.22           O  
ATOM   1272  H   SER A 430      11.809   1.042  -2.561  1.00 37.97           H  
ATOM   1273  HA  SER A 430      12.290  -1.580  -3.233  1.00 33.14           H  
ATOM   1274  HB2 SER A 430      14.357  -1.239  -1.808  1.00 52.52           H  
ATOM   1275  HB3 SER A 430      14.094  -0.123  -3.150  1.00 37.97           H  
ATOM   1276  HG  SER A 430      13.482   0.345  -0.413  1.00 25.35           H  
ATOM   1277  N   TYR A 431      11.021  -1.461  -0.278  1.00 23.11           N  
ATOM   1278  CA  TYR A 431      10.636  -2.326   0.837  1.00 23.41           C  
ATOM   1279  C   TYR A 431       9.699  -3.431   0.376  1.00 31.41           C  
ATOM   1280  O   TYR A 431       9.777  -4.557   0.850  1.00 71.11           O  
ATOM   1281  CB  TYR A 431      10.011  -1.556   2.019  1.00 42.14           C  
ATOM   1282  CG  TYR A 431       9.680  -2.461   3.188  1.00 52.20           C  
ATOM   1283  CD1 TYR A 431      10.682  -2.954   3.995  1.00 34.35           C  
ATOM   1284  CD2 TYR A 431       8.377  -2.843   3.461  1.00 42.23           C  
ATOM   1285  CE1 TYR A 431      10.408  -3.806   5.035  1.00 41.25           C  
ATOM   1286  CE2 TYR A 431       8.089  -3.692   4.511  1.00 21.14           C  
ATOM   1287  CZ  TYR A 431       9.113  -4.174   5.294  1.00 60.40           C  
ATOM   1288  OH  TYR A 431       8.839  -5.033   6.330  1.00 51.33           O  
ATOM   1289  H   TYR A 431      10.651  -0.562  -0.395  1.00 37.97           H  
ATOM   1290  HA  TYR A 431      11.546  -2.802   1.174  1.00  0.33           H  
ATOM   1291  HB2 TYR A 431      10.700  -0.801   2.368  1.00  3.41           H  
ATOM   1292  HB3 TYR A 431       9.096  -1.084   1.691  1.00 37.97           H  
ATOM   1293  HD1 TYR A 431      11.700  -2.659   3.792  1.00 53.53           H  
ATOM   1294  HD2 TYR A 431       7.577  -2.464   2.843  1.00 23.21           H  
ATOM   1295  HE1 TYR A 431      11.211  -4.176   5.656  1.00 70.23           H  
ATOM   1296  HE2 TYR A 431       7.067  -3.979   4.706  1.00 33.05           H  
ATOM   1297  HH  TYR A 431       9.400  -4.823   7.088  1.00 50.41           H  
ATOM   1298  N   PHE A 432       8.828  -3.116  -0.551  1.00 44.13           N  
ATOM   1299  CA  PHE A 432       7.873  -4.095  -1.029  1.00  4.00           C  
ATOM   1300  C   PHE A 432       8.293  -4.677  -2.354  1.00 61.33           C  
ATOM   1301  O   PHE A 432       7.986  -5.828  -2.667  1.00 34.33           O  
ATOM   1302  CB  PHE A 432       6.465  -3.523  -1.082  1.00  3.31           C  
ATOM   1303  CG  PHE A 432       5.944  -3.144   0.268  1.00 30.40           C  
ATOM   1304  CD1 PHE A 432       5.509  -4.122   1.140  1.00  4.15           C  
ATOM   1305  CD2 PHE A 432       5.907  -1.821   0.673  1.00 60.24           C  
ATOM   1306  CE1 PHE A 432       5.043  -3.797   2.387  1.00 50.03           C  
ATOM   1307  CE2 PHE A 432       5.442  -1.485   1.928  1.00 51.54           C  
ATOM   1308  CZ  PHE A 432       5.006  -2.475   2.789  1.00 35.34           C  
ATOM   1309  H   PHE A 432       8.838  -2.213  -0.936  1.00 37.97           H  
ATOM   1310  HA  PHE A 432       7.887  -4.900  -0.308  1.00 42.34           H  
ATOM   1311  HB2 PHE A 432       6.462  -2.638  -1.701  1.00 41.05           H  
ATOM   1312  HB3 PHE A 432       5.796  -4.256  -1.505  1.00 37.97           H  
ATOM   1313  HD1 PHE A 432       5.536  -5.157   0.831  1.00 53.03           H  
ATOM   1314  HD2 PHE A 432       6.244  -1.046   0.002  1.00 22.31           H  
ATOM   1315  HE1 PHE A 432       4.710  -4.589   3.040  1.00 44.13           H  
ATOM   1316  HE2 PHE A 432       5.419  -0.450   2.235  1.00 33.32           H  
ATOM   1317  HZ  PHE A 432       4.644  -2.215   3.773  1.00 61.53           H  
ATOM   1318  N   VAL A 433       9.005  -3.904  -3.111  1.00 43.55           N  
ATOM   1319  CA  VAL A 433       9.540  -4.347  -4.354  1.00 30.52           C  
ATOM   1320  C   VAL A 433      11.044  -4.151  -4.359  1.00 13.32           C  
ATOM   1321  O   VAL A 433      11.508  -3.048  -4.554  1.00 37.97           O  
ATOM   1322  CB  VAL A 433       8.819  -3.712  -5.603  1.00 34.13           C  
ATOM   1323  CG1 VAL A 433       8.715  -2.210  -5.484  1.00 31.52           C  
ATOM   1324  CG2 VAL A 433       9.551  -4.067  -6.886  1.00 11.31           C  
ATOM   1325  OXT VAL A 433      11.770  -5.136  -4.116  1.00 37.97           O  
ATOM   1326  H   VAL A 433       9.215  -2.981  -2.851  1.00 37.97           H  
ATOM   1327  HA  VAL A 433       9.377  -5.415  -4.364  1.00 11.05           H  
ATOM   1328  HB  VAL A 433       7.820  -4.117  -5.663  1.00  1.34           H  
ATOM   1329 HG11 VAL A 433       8.177  -1.967  -4.579  1.00 15.03           H  
ATOM   1330 HG12 VAL A 433       8.183  -1.816  -6.336  1.00 53.14           H  
ATOM   1331 HG13 VAL A 433       9.706  -1.782  -5.442  1.00 13.34           H  
ATOM   1332 HG21 VAL A 433       9.007  -3.670  -7.729  1.00 42.04           H  
ATOM   1333 HG22 VAL A 433       9.669  -5.135  -6.977  1.00 72.43           H  
ATOM   1334 HG23 VAL A 433      10.515  -3.580  -6.838  1.00 14.44           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 346     -19.736   9.421  -2.753  1.00 51.33           N  
ATOM      2  CA  GLY A 346     -18.777   9.913  -3.736  1.00  0.45           C  
ATOM      3  C   GLY A 346     -17.445   9.228  -3.579  1.00 24.32           C  
ATOM      4  O   GLY A 346     -17.097   8.787  -2.482  1.00 40.35           O  
ATOM      5  H   GLY A 346     -19.860   8.397  -2.884  1.00 38.45           H  
ATOM      6  HA2 GLY A 346     -19.156   9.712  -4.727  1.00 38.45           H  
ATOM      7  HA3 GLY A 346     -18.661  10.979  -3.613  1.00 33.52           H  
ATOM      8  N   SER A 347     -16.694   9.148  -4.658  1.00 62.35           N  
ATOM      9  CA  SER A 347     -15.429   8.449  -4.675  1.00  1.00           C  
ATOM     10  C   SER A 347     -14.329   9.129  -3.856  1.00 24.45           C  
ATOM     11  O   SER A 347     -13.451   8.469  -3.348  1.00 35.15           O  
ATOM     12  CB  SER A 347     -14.978   8.226  -6.122  1.00 52.11           C  
ATOM     13  OG  SER A 347     -15.963   7.485  -6.843  1.00 51.23           O  
ATOM     14  H   SER A 347     -17.007   9.552  -5.498  1.00 38.45           H  
ATOM     15  HA  SER A 347     -15.595   7.482  -4.245  1.00 13.30           H  
ATOM     16  HB2 SER A 347     -14.838   9.182  -6.603  1.00 72.15           H  
ATOM     17  HB3 SER A 347     -14.050   7.676  -6.131  1.00 38.45           H  
ATOM     18  HG  SER A 347     -15.602   6.602  -7.000  1.00 23.13           H  
ATOM     19  N   LYS A 348     -14.411  10.425  -3.692  1.00 73.13           N  
ATOM     20  CA  LYS A 348     -13.325  11.175  -3.071  1.00 33.32           C  
ATOM     21  C   LYS A 348     -13.252  10.985  -1.573  1.00 20.23           C  
ATOM     22  O   LYS A 348     -12.162  10.917  -1.011  1.00 44.54           O  
ATOM     23  CB  LYS A 348     -13.309  12.661  -3.481  1.00 40.33           C  
ATOM     24  CG  LYS A 348     -13.242  12.859  -4.993  1.00  3.42           C  
ATOM     25  CD  LYS A 348     -14.609  12.709  -5.659  1.00  0.21           C  
ATOM     26  CE  LYS A 348     -14.472  12.387  -7.121  1.00  2.05           C  
ATOM     27  NZ  LYS A 348     -15.745  12.556  -7.862  1.00 31.33           N  
ATOM     28  H   LYS A 348     -15.240  10.882  -3.941  1.00 38.45           H  
ATOM     29  HA  LYS A 348     -12.413  10.721  -3.441  1.00 53.10           H  
ATOM     30  HB2 LYS A 348     -14.207  13.138  -3.112  1.00 11.44           H  
ATOM     31  HB3 LYS A 348     -12.449  13.141  -3.040  1.00 38.45           H  
ATOM     32  HG2 LYS A 348     -12.861  13.846  -5.206  1.00 10.10           H  
ATOM     33  HG3 LYS A 348     -12.569  12.119  -5.403  1.00 38.45           H  
ATOM     34  HD2 LYS A 348     -15.171  11.920  -5.183  1.00 31.33           H  
ATOM     35  HD3 LYS A 348     -15.143  13.640  -5.554  1.00 38.45           H  
ATOM     36  HE2 LYS A 348     -13.672  12.951  -7.573  1.00 42.43           H  
ATOM     37  HE3 LYS A 348     -14.235  11.327  -7.107  1.00 38.45           H  
ATOM     38  HZ1 LYS A 348     -15.591  12.342  -8.869  1.00 43.12           H  
ATOM     39  HZ2 LYS A 348     -16.064  13.544  -7.817  1.00 52.52           H  
ATOM     40  HZ3 LYS A 348     -16.511  11.942  -7.524  1.00  3.31           H  
ATOM     41  N   ALA A 349     -14.401  10.886  -0.932  1.00 73.10           N  
ATOM     42  CA  ALA A 349     -14.450  10.674   0.509  1.00 32.20           C  
ATOM     43  C   ALA A 349     -13.943   9.282   0.845  1.00 73.34           C  
ATOM     44  O   ALA A 349     -13.189   9.091   1.807  1.00 41.01           O  
ATOM     45  CB  ALA A 349     -15.865  10.871   1.031  1.00 35.51           C  
ATOM     46  H   ALA A 349     -15.236  10.967  -1.443  1.00 38.45           H  
ATOM     47  HA  ALA A 349     -13.802  11.401   0.974  1.00 72.33           H  
ATOM     48  HB1 ALA A 349     -16.520  10.146   0.571  1.00 51.55           H  
ATOM     49  HB2 ALA A 349     -16.203  11.869   0.792  1.00 23.42           H  
ATOM     50  HB3 ALA A 349     -15.875  10.733   2.103  1.00 13.11           H  
ATOM     51  N   ALA A 350     -14.336   8.322   0.024  1.00 30.13           N  
ATOM     52  CA  ALA A 350     -13.921   6.944   0.191  1.00 21.45           C  
ATOM     53  C   ALA A 350     -12.430   6.812  -0.069  1.00 74.44           C  
ATOM     54  O   ALA A 350     -11.705   6.209   0.724  1.00 23.52           O  
ATOM     55  CB  ALA A 350     -14.707   6.047  -0.738  1.00 60.02           C  
ATOM     56  H   ALA A 350     -14.929   8.550  -0.722  1.00 38.45           H  
ATOM     57  HA  ALA A 350     -14.129   6.656   1.211  1.00 51.02           H  
ATOM     58  HB1 ALA A 350     -14.482   6.314  -1.762  1.00 75.33           H  
ATOM     59  HB2 ALA A 350     -15.764   6.170  -0.558  1.00 61.44           H  
ATOM     60  HB3 ALA A 350     -14.425   5.021  -0.562  1.00 15.20           H  
ATOM     61  N   LYS A 351     -11.981   7.420  -1.164  1.00 32.12           N  
ATOM     62  CA  LYS A 351     -10.600   7.417  -1.565  1.00 12.24           C  
ATOM     63  C   LYS A 351      -9.740   8.023  -0.463  1.00 52.12           C  
ATOM     64  O   LYS A 351      -8.684   7.504  -0.145  1.00 43.20           O  
ATOM     65  CB  LYS A 351     -10.482   8.174  -2.928  1.00 45.14           C  
ATOM     66  CG  LYS A 351      -9.092   8.294  -3.555  1.00 64.22           C  
ATOM     67  CD  LYS A 351      -8.241   9.356  -2.887  1.00 64.25           C  
ATOM     68  CE  LYS A 351      -8.802  10.754  -3.101  1.00 32.32           C  
ATOM     69  NZ  LYS A 351      -7.909  11.801  -2.557  1.00 61.53           N  
ATOM     70  H   LYS A 351     -12.599   7.889  -1.764  1.00 38.45           H  
ATOM     71  HA  LYS A 351     -10.300   6.391  -1.712  1.00 12.22           H  
ATOM     72  HB2 LYS A 351     -11.126   7.683  -3.641  1.00 12.20           H  
ATOM     73  HB3 LYS A 351     -10.878   9.167  -2.777  1.00 38.45           H  
ATOM     74  HG2 LYS A 351      -8.587   7.344  -3.460  1.00 34.22           H  
ATOM     75  HG3 LYS A 351      -9.200   8.534  -4.603  1.00 38.45           H  
ATOM     76  HD2 LYS A 351      -8.352   9.152  -1.833  1.00 62.15           H  
ATOM     77  HD3 LYS A 351      -7.215   9.298  -3.214  1.00 38.45           H  
ATOM     78  HE2 LYS A 351      -8.950  10.924  -4.156  1.00 74.44           H  
ATOM     79  HE3 LYS A 351      -9.757  10.818  -2.603  1.00 38.45           H  
ATOM     80  HZ1 LYS A 351      -8.376  12.727  -2.643  1.00 22.43           H  
ATOM     81  HZ2 LYS A 351      -7.011  11.841  -3.080  1.00 61.43           H  
ATOM     82  HZ3 LYS A 351      -7.712  11.652  -1.548  1.00 30.40           H  
ATOM     83  N   LYS A 352     -10.228   9.104   0.124  1.00 11.32           N  
ATOM     84  CA  LYS A 352      -9.558   9.793   1.220  1.00 21.01           C  
ATOM     85  C   LYS A 352      -9.275   8.824   2.372  1.00 55.22           C  
ATOM     86  O   LYS A 352      -8.152   8.769   2.900  1.00 32.35           O  
ATOM     87  CB  LYS A 352     -10.452  10.934   1.705  1.00 11.24           C  
ATOM     88  CG  LYS A 352      -9.910  11.739   2.872  1.00 31.30           C  
ATOM     89  CD  LYS A 352     -10.892  12.836   3.291  1.00 44.21           C  
ATOM     90  CE  LYS A 352     -12.240  12.266   3.755  1.00 24.14           C  
ATOM     91  NZ  LYS A 352     -12.105  11.397   4.940  1.00 44.23           N  
ATOM     92  H   LYS A 352     -11.087   9.458  -0.199  1.00 38.45           H  
ATOM     93  HA  LYS A 352      -8.630  10.207   0.856  1.00 64.11           H  
ATOM     94  HB2 LYS A 352     -10.628  11.612   0.884  1.00 13.41           H  
ATOM     95  HB3 LYS A 352     -11.397  10.501   2.000  1.00 38.45           H  
ATOM     96  HG2 LYS A 352      -9.743  11.073   3.705  1.00 72.20           H  
ATOM     97  HG3 LYS A 352      -8.975  12.194   2.579  1.00 38.45           H  
ATOM     98  HD2 LYS A 352     -10.457  13.405   4.098  1.00 74.30           H  
ATOM     99  HD3 LYS A 352     -11.057  13.487   2.446  1.00 38.45           H  
ATOM    100  HE2 LYS A 352     -12.884  13.090   4.023  1.00 14.44           H  
ATOM    101  HE3 LYS A 352     -12.696  11.707   2.951  1.00 38.45           H  
ATOM    102  HZ1 LYS A 352     -11.426  10.625   4.796  1.00 53.24           H  
ATOM    103  HZ2 LYS A 352     -13.014  10.974   5.219  1.00 61.22           H  
ATOM    104  HZ3 LYS A 352     -11.791  11.944   5.767  1.00 64.02           H  
ATOM    105  N   LYS A 353     -10.282   8.051   2.727  1.00 64.31           N  
ATOM    106  CA  LYS A 353     -10.182   7.119   3.812  1.00 54.40           C  
ATOM    107  C   LYS A 353      -9.311   5.926   3.454  1.00 74.15           C  
ATOM    108  O   LYS A 353      -8.403   5.578   4.201  1.00 65.33           O  
ATOM    109  CB  LYS A 353     -11.566   6.678   4.239  1.00 43.14           C  
ATOM    110  CG  LYS A 353     -11.571   5.676   5.374  1.00  1.44           C  
ATOM    111  CD  LYS A 353     -12.974   5.360   5.809  1.00 13.31           C  
ATOM    112  CE  LYS A 353     -13.657   6.570   6.437  1.00 40.24           C  
ATOM    113  NZ  LYS A 353     -15.034   6.271   6.854  1.00  2.15           N  
ATOM    114  H   LYS A 353     -11.130   8.097   2.234  1.00 38.45           H  
ATOM    115  HA  LYS A 353      -9.721   7.614   4.652  1.00 21.02           H  
ATOM    116  HB2 LYS A 353     -12.118   7.553   4.543  1.00 44.42           H  
ATOM    117  HB3 LYS A 353     -12.065   6.235   3.390  1.00 38.45           H  
ATOM    118  HG2 LYS A 353     -11.092   4.766   5.042  1.00 12.25           H  
ATOM    119  HG3 LYS A 353     -11.021   6.087   6.207  1.00 38.45           H  
ATOM    120  HD2 LYS A 353     -13.506   5.101   4.907  1.00 12.54           H  
ATOM    121  HD3 LYS A 353     -12.955   4.536   6.504  1.00 38.45           H  
ATOM    122  HE2 LYS A 353     -13.099   6.870   7.311  1.00 32.23           H  
ATOM    123  HE3 LYS A 353     -13.677   7.383   5.730  1.00 38.45           H  
ATOM    124  HZ1 LYS A 353     -15.047   5.483   7.534  1.00 41.04           H  
ATOM    125  HZ2 LYS A 353     -15.634   6.018   6.043  1.00 51.35           H  
ATOM    126  HZ3 LYS A 353     -15.456   7.094   7.325  1.00 25.05           H  
ATOM    127  N   ASN A 354      -9.568   5.327   2.308  1.00 40.54           N  
ATOM    128  CA  ASN A 354      -8.820   4.145   1.862  1.00 50.33           C  
ATOM    129  C   ASN A 354      -7.346   4.431   1.722  1.00 52.41           C  
ATOM    130  O   ASN A 354      -6.506   3.620   2.113  1.00 32.05           O  
ATOM    131  CB  ASN A 354      -9.342   3.618   0.528  1.00 65.12           C  
ATOM    132  CG  ASN A 354     -10.750   3.065   0.590  1.00 74.51           C  
ATOM    133  OD1 ASN A 354     -11.181   2.531   1.610  1.00 65.35           O  
ATOM    134  ND2 ASN A 354     -11.480   3.192  -0.487  1.00 75.35           N  
ATOM    135  H   ASN A 354     -10.286   5.681   1.736  1.00 38.45           H  
ATOM    136  HA  ASN A 354      -8.958   3.376   2.607  1.00 15.54           H  
ATOM    137  HB2 ASN A 354      -9.308   4.408  -0.206  1.00 22.31           H  
ATOM    138  HB3 ASN A 354      -8.664   2.828   0.242  1.00 38.45           H  
ATOM    139 HD21 ASN A 354     -11.124   3.630  -1.293  1.00 33.42           H  
ATOM    140 HD22 ASN A 354     -12.390   2.838  -0.463  1.00 21.24           H  
ATOM    141  N   LYS A 355      -7.039   5.601   1.195  1.00 55.31           N  
ATOM    142  CA  LYS A 355      -5.682   6.011   0.921  1.00  5.03           C  
ATOM    143  C   LYS A 355      -4.844   6.001   2.204  1.00 43.21           C  
ATOM    144  O   LYS A 355      -3.720   5.495   2.218  1.00  2.44           O  
ATOM    145  CB  LYS A 355      -5.722   7.386   0.260  1.00 34.23           C  
ATOM    146  CG  LYS A 355      -4.464   7.787  -0.465  1.00 74.32           C  
ATOM    147  CD  LYS A 355      -4.829   8.769  -1.552  1.00 54.20           C  
ATOM    148  CE  LYS A 355      -3.681   9.076  -2.486  1.00 62.45           C  
ATOM    149  NZ  LYS A 355      -2.649   9.967  -1.912  1.00 62.42           N  
ATOM    150  H   LYS A 355      -7.771   6.218   0.966  1.00 38.45           H  
ATOM    151  HA  LYS A 355      -5.248   5.315   0.214  1.00 12.41           H  
ATOM    152  HB2 LYS A 355      -6.535   7.401  -0.449  1.00 14.42           H  
ATOM    153  HB3 LYS A 355      -5.925   8.122   1.025  1.00 38.45           H  
ATOM    154  HG2 LYS A 355      -3.773   8.243   0.229  1.00 33.32           H  
ATOM    155  HG3 LYS A 355      -4.019   6.913  -0.916  1.00 38.45           H  
ATOM    156  HD2 LYS A 355      -5.628   8.340  -2.139  1.00 13.44           H  
ATOM    157  HD3 LYS A 355      -5.180   9.682  -1.099  1.00 38.45           H  
ATOM    158  HE2 LYS A 355      -3.225   8.123  -2.706  1.00 11.44           H  
ATOM    159  HE3 LYS A 355      -4.105   9.486  -3.383  1.00 38.45           H  
ATOM    160  HZ1 LYS A 355      -1.957  10.212  -2.656  1.00 34.41           H  
ATOM    161  HZ2 LYS A 355      -2.129   9.535  -1.125  1.00 52.54           H  
ATOM    162  HZ3 LYS A 355      -3.065  10.867  -1.592  1.00 41.51           H  
ATOM    163  N   ARG A 356      -5.392   6.550   3.283  1.00  1.23           N  
ATOM    164  CA  ARG A 356      -4.695   6.509   4.564  1.00 60.33           C  
ATOM    165  C   ARG A 356      -4.802   5.117   5.214  1.00 24.12           C  
ATOM    166  O   ARG A 356      -3.891   4.681   5.910  1.00 43.31           O  
ATOM    167  CB  ARG A 356      -5.185   7.573   5.545  1.00 64.01           C  
ATOM    168  CG  ARG A 356      -6.579   7.347   6.083  1.00 64.33           C  
ATOM    169  CD  ARG A 356      -6.945   8.393   7.121  1.00 20.53           C  
ATOM    170  NE  ARG A 356      -6.016   8.369   8.269  1.00 74.03           N  
ATOM    171  CZ  ARG A 356      -6.161   9.075   9.397  1.00 64.24           C  
ATOM    172  NH1 ARG A 356      -7.188   9.895   9.547  1.00 12.13           N  
ATOM    173  NH2 ARG A 356      -5.258   8.970  10.362  1.00 25.11           N  
ATOM    174  H   ARG A 356      -6.274   6.973   3.209  1.00 38.45           H  
ATOM    175  HA  ARG A 356      -3.651   6.686   4.347  1.00 50.24           H  
ATOM    176  HB2 ARG A 356      -4.508   7.591   6.384  1.00  4.23           H  
ATOM    177  HB3 ARG A 356      -5.162   8.530   5.046  1.00 38.45           H  
ATOM    178  HG2 ARG A 356      -7.287   7.357   5.269  1.00 55.04           H  
ATOM    179  HG3 ARG A 356      -6.561   6.370   6.549  1.00 38.45           H  
ATOM    180  HD2 ARG A 356      -6.907   9.370   6.660  1.00 31.42           H  
ATOM    181  HD3 ARG A 356      -7.945   8.198   7.476  1.00 38.45           H  
ATOM    182  HE  ARG A 356      -5.233   7.782   8.168  1.00 31.21           H  
ATOM    183 HH11 ARG A 356      -7.884  10.014   8.836  1.00 24.44           H  
ATOM    184 HH12 ARG A 356      -7.313  10.444  10.380  1.00  1.30           H  
ATOM    185 HH21 ARG A 356      -4.455   8.371  10.284  1.00 42.02           H  
ATOM    186 HH22 ARG A 356      -5.333   9.491  11.216  1.00 13.43           H  
ATOM    187  N   ALA A 357      -5.927   4.432   4.976  1.00 34.31           N  
ATOM    188  CA  ALA A 357      -6.210   3.126   5.598  1.00 44.24           C  
ATOM    189  C   ALA A 357      -5.178   2.097   5.211  1.00 12.45           C  
ATOM    190  O   ALA A 357      -4.745   1.291   6.032  1.00 75.22           O  
ATOM    191  CB  ALA A 357      -7.604   2.633   5.232  1.00 23.50           C  
ATOM    192  H   ALA A 357      -6.595   4.819   4.362  1.00 38.45           H  
ATOM    193  HA  ALA A 357      -6.168   3.263   6.669  1.00 33.24           H  
ATOM    194  HB1 ALA A 357      -8.339   3.378   5.501  1.00 12.24           H  
ATOM    195  HB2 ALA A 357      -7.807   1.716   5.762  1.00 12.05           H  
ATOM    196  HB3 ALA A 357      -7.651   2.446   4.169  1.00 70.44           H  
ATOM    197  N   ILE A 358      -4.777   2.138   3.966  1.00 24.14           N  
ATOM    198  CA  ILE A 358      -3.770   1.239   3.464  1.00 55.11           C  
ATOM    199  C   ILE A 358      -2.428   1.515   4.157  1.00 33.33           C  
ATOM    200  O   ILE A 358      -1.673   0.598   4.433  1.00 13.23           O  
ATOM    201  CB  ILE A 358      -3.627   1.382   1.942  1.00 25.41           C  
ATOM    202  CG1 ILE A 358      -4.947   1.052   1.251  1.00 20.22           C  
ATOM    203  CG2 ILE A 358      -2.506   0.499   1.407  1.00 73.12           C  
ATOM    204  CD1 ILE A 358      -4.926   1.280  -0.236  1.00 33.31           C  
ATOM    205  H   ILE A 358      -5.197   2.792   3.363  1.00 38.45           H  
ATOM    206  HA  ILE A 358      -4.082   0.231   3.693  1.00 13.10           H  
ATOM    207  HB  ILE A 358      -3.385   2.413   1.737  1.00 25.22           H  
ATOM    208 HG12 ILE A 358      -5.187   0.013   1.418  1.00 54.35           H  
ATOM    209 HG13 ILE A 358      -5.728   1.668   1.673  1.00 38.45           H  
ATOM    210 HG21 ILE A 358      -2.465   0.610   0.334  1.00 62.32           H  
ATOM    211 HG22 ILE A 358      -2.656  -0.536   1.676  1.00 34.31           H  
ATOM    212 HG23 ILE A 358      -1.578   0.867   1.821  1.00 13.30           H  
ATOM    213 HD11 ILE A 358      -4.722   2.321  -0.440  1.00  0.04           H  
ATOM    214 HD12 ILE A 358      -5.888   1.013  -0.646  1.00 14.52           H  
ATOM    215 HD13 ILE A 358      -4.161   0.665  -0.687  1.00 54.12           H  
ATOM    216  N   ARG A 359      -2.170   2.786   4.478  1.00 44.52           N  
ATOM    217  CA  ARG A 359      -0.923   3.170   5.155  1.00 23.42           C  
ATOM    218  C   ARG A 359      -0.916   2.627   6.570  1.00 12.32           C  
ATOM    219  O   ARG A 359       0.128   2.241   7.108  1.00 63.30           O  
ATOM    220  CB  ARG A 359      -0.789   4.676   5.264  1.00 13.20           C  
ATOM    221  CG  ARG A 359      -0.850   5.460   3.976  1.00 14.14           C  
ATOM    222  CD  ARG A 359      -0.746   6.937   4.299  1.00 61.31           C  
ATOM    223  NE  ARG A 359      -0.837   7.806   3.126  1.00  0.51           N  
ATOM    224  CZ  ARG A 359      -0.754   9.147   3.192  1.00 50.11           C  
ATOM    225  NH1 ARG A 359      -0.648   9.741   4.365  1.00 53.30           N  
ATOM    226  NH2 ARG A 359      -0.800   9.878   2.097  1.00 41.13           N  
ATOM    227  H   ARG A 359      -2.844   3.465   4.269  1.00 38.45           H  
ATOM    228  HA  ARG A 359      -0.082   2.777   4.605  1.00 51.53           H  
ATOM    229  HB2 ARG A 359      -1.559   5.041   5.924  1.00 72.23           H  
ATOM    230  HB3 ARG A 359       0.174   4.850   5.722  1.00 38.45           H  
ATOM    231  HG2 ARG A 359      -0.031   5.168   3.336  1.00 14.23           H  
ATOM    232  HG3 ARG A 359      -1.794   5.273   3.484  1.00 38.45           H  
ATOM    233  HD2 ARG A 359      -1.541   7.199   4.981  1.00 35.11           H  
ATOM    234  HD3 ARG A 359       0.201   7.113   4.789  1.00 38.45           H  
ATOM    235  HE  ARG A 359      -0.951   7.342   2.269  1.00 15.43           H  
ATOM    236 HH11 ARG A 359      -0.627   9.230   5.226  1.00 71.10           H  
ATOM    237 HH12 ARG A 359      -0.569  10.738   4.456  1.00 11.34           H  
ATOM    238 HH21 ARG A 359      -0.902   9.479   1.185  1.00 52.14           H  
ATOM    239 HH22 ARG A 359      -0.718  10.879   2.106  1.00 72.35           H  
ATOM    240  N   ASN A 360      -2.093   2.616   7.174  1.00 34.51           N  
ATOM    241  CA  ASN A 360      -2.283   2.153   8.548  1.00 23.45           C  
ATOM    242  C   ASN A 360      -1.926   0.695   8.765  1.00 55.54           C  
ATOM    243  O   ASN A 360      -1.700   0.287   9.911  1.00 54.10           O  
ATOM    244  CB  ASN A 360      -3.685   2.460   9.073  1.00 21.35           C  
ATOM    245  CG  ASN A 360      -3.918   3.943   9.272  1.00 62.32           C  
ATOM    246  OD1 ASN A 360      -2.990   4.700   9.576  1.00 10.01           O  
ATOM    247  ND2 ASN A 360      -5.141   4.374   9.110  1.00 11.13           N  
ATOM    248  H   ASN A 360      -2.878   2.958   6.684  1.00 38.45           H  
ATOM    249  HA  ASN A 360      -1.584   2.726   9.138  1.00 13.10           H  
ATOM    250  HB2 ASN A 360      -4.415   2.095   8.366  1.00 63.03           H  
ATOM    251  HB3 ASN A 360      -3.826   1.959  10.019  1.00 38.45           H  
ATOM    252 HD21 ASN A 360      -5.827   3.714   8.868  1.00 33.03           H  
ATOM    253 HD22 ASN A 360      -5.342   5.320   9.245  1.00 72.23           H  
ATOM    254  N   SER A 361      -1.874  -0.101   7.688  1.00 54.21           N  
ATOM    255  CA  SER A 361      -1.532  -1.491   7.789  1.00 74.23           C  
ATOM    256  C   SER A 361      -0.181  -1.678   8.484  1.00 24.25           C  
ATOM    257  O   SER A 361      -0.048  -2.507   9.344  1.00  4.42           O  
ATOM    258  CB  SER A 361      -1.520  -2.130   6.409  1.00 11.15           C  
ATOM    259  OG  SER A 361      -0.588  -1.487   5.550  1.00 52.41           O  
ATOM    260  H   SER A 361      -2.059   0.218   6.782  1.00 38.45           H  
ATOM    261  HA  SER A 361      -2.295  -1.970   8.383  1.00  3.51           H  
ATOM    262  HB2 SER A 361      -1.237  -3.166   6.516  1.00 41.21           H  
ATOM    263  HB3 SER A 361      -2.507  -2.058   5.978  1.00 38.45           H  
ATOM    264  HG  SER A 361      -1.033  -0.811   5.020  1.00 72.44           H  
ATOM    265  N   ALA A 362       0.795  -0.855   8.140  1.00 32.30           N  
ATOM    266  CA  ALA A 362       2.119  -0.960   8.740  1.00 14.41           C  
ATOM    267  C   ALA A 362       2.069  -0.704  10.250  1.00 73.25           C  
ATOM    268  O   ALA A 362       2.851  -1.236  11.002  1.00 33.44           O  
ATOM    269  CB  ALA A 362       3.089  -0.013   8.057  1.00 14.22           C  
ATOM    270  H   ALA A 362       0.608  -0.172   7.458  1.00 38.45           H  
ATOM    271  HA  ALA A 362       2.462  -1.972   8.581  1.00 30.20           H  
ATOM    272  HB1 ALA A 362       2.773   1.009   8.208  1.00 11.43           H  
ATOM    273  HB2 ALA A 362       3.109  -0.242   7.003  1.00  0.22           H  
ATOM    274  HB3 ALA A 362       4.075  -0.157   8.474  1.00 72.42           H  
ATOM    275  N   LYS A 363       1.165   0.138  10.675  1.00 15.43           N  
ATOM    276  CA  LYS A 363       0.999   0.397  12.064  1.00 72.15           C  
ATOM    277  C   LYS A 363       0.256  -0.711  12.799  1.00 51.23           C  
ATOM    278  O   LYS A 363       0.759  -1.268  13.774  1.00 53.13           O  
ATOM    279  CB  LYS A 363       0.341   1.715  12.272  1.00 15.25           C  
ATOM    280  CG  LYS A 363       1.195   2.859  11.763  1.00 44.43           C  
ATOM    281  CD  LYS A 363       0.893   4.147  12.473  1.00 51.51           C  
ATOM    282  CE  LYS A 363       1.135   3.971  13.961  1.00 61.20           C  
ATOM    283  NZ  LYS A 363       1.039   5.229  14.717  1.00  2.45           N  
ATOM    284  H   LYS A 363       0.572   0.587  10.040  1.00 38.45           H  
ATOM    285  HA  LYS A 363       1.980   0.474  12.519  1.00 34.44           H  
ATOM    286  HB2 LYS A 363      -0.607   1.695  11.751  1.00  1.33           H  
ATOM    287  HB3 LYS A 363       0.175   1.812  13.329  1.00 38.45           H  
ATOM    288  HG2 LYS A 363       2.235   2.616  11.917  1.00 74.22           H  
ATOM    289  HG3 LYS A 363       1.012   2.988  10.706  1.00 38.45           H  
ATOM    290  HD2 LYS A 363       1.565   4.903  12.097  1.00  2.10           H  
ATOM    291  HD3 LYS A 363      -0.137   4.422  12.306  1.00 38.45           H  
ATOM    292  HE2 LYS A 363       0.374   3.301  14.331  1.00  1.45           H  
ATOM    293  HE3 LYS A 363       2.098   3.500  14.091  1.00 38.45           H  
ATOM    294  HZ1 LYS A 363       1.789   5.882  14.417  1.00 73.32           H  
ATOM    295  HZ2 LYS A 363       1.146   5.066  15.737  1.00  2.32           H  
ATOM    296  HZ3 LYS A 363       0.128   5.701  14.550  1.00  1.23           H  
ATOM    297  N   GLU A 364      -0.926  -1.043  12.311  1.00 21.12           N  
ATOM    298  CA  GLU A 364      -1.815  -2.013  12.964  1.00 34.11           C  
ATOM    299  C   GLU A 364      -1.417  -3.461  12.727  1.00 13.15           C  
ATOM    300  O   GLU A 364      -1.667  -4.326  13.562  1.00 12.23           O  
ATOM    301  CB  GLU A 364      -3.247  -1.792  12.512  1.00 55.22           C  
ATOM    302  CG  GLU A 364      -3.844  -0.487  12.984  1.00 24.54           C  
ATOM    303  CD  GLU A 364      -5.228  -0.261  12.448  1.00  3.10           C  
ATOM    304  OE1 GLU A 364      -6.095  -1.153  12.603  1.00 42.54           O  
ATOM    305  OE2 GLU A 364      -5.479   0.828  11.883  1.00 50.43           O  
ATOM    306  H   GLU A 364      -1.223  -0.620  11.472  1.00 38.45           H  
ATOM    307  HA  GLU A 364      -1.774  -1.816  14.025  1.00 25.42           H  
ATOM    308  HB2 GLU A 364      -3.270  -1.804  11.432  1.00 44.42           H  
ATOM    309  HB3 GLU A 364      -3.857  -2.600  12.884  1.00 38.45           H  
ATOM    310  HG2 GLU A 364      -3.890  -0.490  14.063  1.00 51.55           H  
ATOM    311  HG3 GLU A 364      -3.208   0.322  12.654  1.00 38.45           H  
ATOM    312  N   ALA A 365      -0.794  -3.724  11.625  1.00 44.41           N  
ATOM    313  CA  ALA A 365      -0.413  -5.072  11.276  1.00 34.13           C  
ATOM    314  C   ALA A 365       1.050  -5.289  11.520  1.00 43.32           C  
ATOM    315  O   ALA A 365       1.613  -6.298  11.069  1.00 73.13           O  
ATOM    316  CB  ALA A 365      -0.747  -5.339   9.836  1.00 42.24           C  
ATOM    317  H   ALA A 365      -0.559  -3.011  10.990  1.00 38.45           H  
ATOM    318  HA  ALA A 365      -0.968  -5.769  11.883  1.00 41.21           H  
ATOM    319  HB1 ALA A 365      -0.494  -6.361   9.592  1.00 53.42           H  
ATOM    320  HB2 ALA A 365      -0.186  -4.666   9.204  1.00 74.22           H  
ATOM    321  HB3 ALA A 365      -1.804  -5.185   9.672  1.00 32.01           H  
ATOM    322  N   ASP A 366       1.651  -4.351  12.269  1.00  4.41           N  
ATOM    323  CA  ASP A 366       3.083  -4.356  12.615  1.00 44.41           C  
ATOM    324  C   ASP A 366       3.913  -3.931  11.427  1.00 72.53           C  
ATOM    325  O   ASP A 366       3.514  -4.107  10.287  1.00 60.41           O  
ATOM    326  CB  ASP A 366       3.553  -5.745  13.141  1.00 52.14           C  
ATOM    327  CG  ASP A 366       5.013  -5.781  13.563  1.00 51.43           C  
ATOM    328  OD1 ASP A 366       5.388  -5.085  14.512  1.00 23.23           O  
ATOM    329  OD2 ASP A 366       5.800  -6.525  12.958  1.00  2.04           O  
ATOM    330  H   ASP A 366       1.100  -3.607  12.590  1.00 38.45           H  
ATOM    331  HA  ASP A 366       3.220  -3.622  13.397  1.00 70.42           H  
ATOM    332  HB2 ASP A 366       2.924  -6.101  13.935  1.00 11.23           H  
ATOM    333  HB3 ASP A 366       3.435  -6.439  12.321  1.00 38.45           H  
ATOM    334  N   TYR A 367       5.069  -3.359  11.691  1.00 11.12           N  
ATOM    335  CA  TYR A 367       5.999  -2.983  10.646  1.00 51.35           C  
ATOM    336  C   TYR A 367       6.747  -4.193  10.105  1.00 71.13           C  
ATOM    337  O   TYR A 367       7.779  -4.070   9.454  1.00 34.01           O  
ATOM    338  CB  TYR A 367       6.944  -1.913  11.139  1.00 24.52           C  
ATOM    339  CG  TYR A 367       6.316  -0.542  11.236  1.00 53.52           C  
ATOM    340  CD1 TYR A 367       5.546  -0.146  12.327  1.00 13.53           C  
ATOM    341  CD2 TYR A 367       6.506   0.358  10.222  1.00 45.32           C  
ATOM    342  CE1 TYR A 367       4.994   1.127  12.382  1.00 54.34           C  
ATOM    343  CE2 TYR A 367       5.970   1.613  10.266  1.00 64.21           C  
ATOM    344  CZ  TYR A 367       5.215   2.002  11.346  1.00 33.34           C  
ATOM    345  OH  TYR A 367       4.678   3.273  11.391  1.00  1.43           O  
ATOM    346  H   TYR A 367       5.316  -3.156  12.615  1.00 38.45           H  
ATOM    347  HA  TYR A 367       5.407  -2.575   9.840  1.00 12.54           H  
ATOM    348  HB2 TYR A 367       7.295  -2.185  12.123  1.00 71.13           H  
ATOM    349  HB3 TYR A 367       7.787  -1.851  10.468  1.00 38.45           H  
ATOM    350  HD1 TYR A 367       5.382  -0.838  13.134  1.00 13.50           H  
ATOM    351  HD2 TYR A 367       7.095   0.062   9.368  1.00 62.41           H  
ATOM    352  HE1 TYR A 367       4.395   1.445  13.225  1.00 62.55           H  
ATOM    353  HE2 TYR A 367       6.188   2.276   9.442  1.00 73.21           H  
ATOM    354  HH  TYR A 367       4.268   3.490  10.544  1.00 54.31           H  
ATOM    355  N   PHE A 368       6.202  -5.362  10.418  1.00 54.44           N  
ATOM    356  CA  PHE A 368       6.592  -6.651   9.897  1.00 71.35           C  
ATOM    357  C   PHE A 368       7.970  -7.069  10.397  1.00 14.03           C  
ATOM    358  O   PHE A 368       8.571  -8.018   9.887  1.00 61.20           O  
ATOM    359  CB  PHE A 368       6.501  -6.643   8.358  1.00 23.25           C  
ATOM    360  CG  PHE A 368       5.196  -6.040   7.845  1.00 13.13           C  
ATOM    361  CD1 PHE A 368       3.961  -6.516   8.273  1.00 31.51           C  
ATOM    362  CD2 PHE A 368       5.221  -4.988   6.939  1.00 13.03           C  
ATOM    363  CE1 PHE A 368       2.778  -5.951   7.804  1.00 32.24           C  
ATOM    364  CE2 PHE A 368       4.050  -4.423   6.467  1.00 12.03           C  
ATOM    365  CZ  PHE A 368       2.830  -4.900   6.897  1.00 31.22           C  
ATOM    366  H   PHE A 368       5.467  -5.353  11.065  1.00 38.45           H  
ATOM    367  HA  PHE A 368       5.874  -7.369  10.267  1.00 71.25           H  
ATOM    368  HB2 PHE A 368       7.320  -6.062   7.959  1.00 41.01           H  
ATOM    369  HB3 PHE A 368       6.568  -7.656   7.991  1.00 38.45           H  
ATOM    370  HD1 PHE A 368       3.927  -7.325   8.991  1.00 50.40           H  
ATOM    371  HD2 PHE A 368       6.173  -4.608   6.598  1.00 23.14           H  
ATOM    372  HE1 PHE A 368       1.825  -6.330   8.149  1.00  5.23           H  
ATOM    373  HE2 PHE A 368       4.092  -3.605   5.764  1.00 65.34           H  
ATOM    374  HZ  PHE A 368       1.927  -4.442   6.516  1.00 45.41           H  
ATOM    375  N   GLY A 369       8.421  -6.425  11.453  1.00 75.43           N  
ATOM    376  CA  GLY A 369       9.738  -6.687  11.979  1.00 41.12           C  
ATOM    377  C   GLY A 369      10.763  -5.757  11.390  1.00 23.42           C  
ATOM    378  O   GLY A 369      11.960  -5.972  11.522  1.00 72.42           O  
ATOM    379  H   GLY A 369       7.829  -5.779  11.896  1.00 38.45           H  
ATOM    380  HA2 GLY A 369       9.726  -6.569  13.052  1.00 52.43           H  
ATOM    381  HA3 GLY A 369      10.016  -7.700  11.741  1.00 38.45           H  
ATOM    382  N   ASP A 370      10.286  -4.725  10.734  1.00  1.01           N  
ATOM    383  CA  ASP A 370      11.139  -3.728  10.117  1.00 72.13           C  
ATOM    384  C   ASP A 370      10.755  -2.343  10.630  1.00 40.04           C  
ATOM    385  O   ASP A 370      10.874  -1.344   9.935  1.00 22.15           O  
ATOM    386  CB  ASP A 370      11.012  -3.796   8.586  1.00 33.32           C  
ATOM    387  CG  ASP A 370      11.483  -5.114   8.007  1.00 53.43           C  
ATOM    388  OD1 ASP A 370      12.700  -5.287   7.789  1.00 14.23           O  
ATOM    389  OD2 ASP A 370      10.645  -6.008   7.755  1.00  1.31           O  
ATOM    390  H   ASP A 370       9.315  -4.623  10.625  1.00 38.45           H  
ATOM    391  HA  ASP A 370      12.158  -3.948  10.400  1.00 13.32           H  
ATOM    392  HB2 ASP A 370       9.973  -3.668   8.320  1.00 42.43           H  
ATOM    393  HB3 ASP A 370      11.590  -2.997   8.143  1.00 38.45           H  
ATOM    394  N   ALA A 371      10.373  -2.295  11.896  1.00 71.31           N  
ATOM    395  CA  ALA A 371       9.920  -1.078  12.569  1.00  3.22           C  
ATOM    396  C   ALA A 371      10.991   0.002  12.603  1.00 35.05           C  
ATOM    397  O   ALA A 371      10.679   1.173  12.737  1.00 22.11           O  
ATOM    398  CB  ALA A 371       9.431  -1.393  13.975  1.00  5.52           C  
ATOM    399  H   ALA A 371      10.410  -3.128  12.402  1.00 38.45           H  
ATOM    400  HA  ALA A 371       9.080  -0.696  12.007  1.00 50.12           H  
ATOM    401  HB1 ALA A 371       8.983  -0.516  14.416  1.00 43.22           H  
ATOM    402  HB2 ALA A 371      10.271  -1.710  14.577  1.00 44.33           H  
ATOM    403  HB3 ALA A 371       8.705  -2.192  13.928  1.00 23.34           H  
ATOM    404  N   ASP A 372      12.244  -0.396  12.477  1.00 21.23           N  
ATOM    405  CA  ASP A 372      13.365   0.555  12.455  1.00 14.04           C  
ATOM    406  C   ASP A 372      13.336   1.402  11.202  1.00 32.51           C  
ATOM    407  O   ASP A 372      13.923   2.475  11.161  1.00  1.25           O  
ATOM    408  CB  ASP A 372      14.723  -0.150  12.559  1.00  1.11           C  
ATOM    409  CG  ASP A 372      14.987  -0.785  13.897  1.00 54.52           C  
ATOM    410  OD1 ASP A 372      14.362  -1.817  14.219  1.00 54.04           O  
ATOM    411  OD2 ASP A 372      15.853  -0.293  14.635  1.00 74.23           O  
ATOM    412  H   ASP A 372      12.422  -1.356  12.394  1.00 38.45           H  
ATOM    413  HA  ASP A 372      13.248   1.207  13.308  1.00  2.32           H  
ATOM    414  HB2 ASP A 372      14.770  -0.927  11.811  1.00  2.34           H  
ATOM    415  HB3 ASP A 372      15.503   0.569  12.357  1.00 38.45           H  
ATOM    416  N   LYS A 373      12.648   0.923  10.181  1.00 70.54           N  
ATOM    417  CA  LYS A 373      12.546   1.655   8.944  1.00  2.10           C  
ATOM    418  C   LYS A 373      11.103   2.085   8.709  1.00 10.01           C  
ATOM    419  O   LYS A 373      10.691   2.336   7.580  1.00 52.14           O  
ATOM    420  CB  LYS A 373      13.111   0.849   7.762  1.00 63.31           C  
ATOM    421  CG  LYS A 373      12.386  -0.439   7.462  1.00 12.42           C  
ATOM    422  CD  LYS A 373      13.007  -1.185   6.289  1.00 14.33           C  
ATOM    423  CE  LYS A 373      14.442  -1.603   6.587  1.00 22.23           C  
ATOM    424  NZ  LYS A 373      15.067  -2.322   5.457  1.00 41.42           N  
ATOM    425  H   LYS A 373      12.180   0.063  10.266  1.00 38.45           H  
ATOM    426  HA  LYS A 373      13.144   2.543   9.079  1.00 10.21           H  
ATOM    427  HB2 LYS A 373      13.076   1.467   6.876  1.00 42.14           H  
ATOM    428  HB3 LYS A 373      14.142   0.620   7.985  1.00 38.45           H  
ATOM    429  HG2 LYS A 373      12.410  -1.060   8.343  1.00 52.21           H  
ATOM    430  HG3 LYS A 373      11.361  -0.190   7.234  1.00 38.45           H  
ATOM    431  HD2 LYS A 373      12.414  -2.066   6.107  1.00 41.22           H  
ATOM    432  HD3 LYS A 373      12.994  -0.550   5.416  1.00 38.45           H  
ATOM    433  HE2 LYS A 373      15.022  -0.714   6.778  1.00 53.14           H  
ATOM    434  HE3 LYS A 373      14.448  -2.239   7.461  1.00 38.45           H  
ATOM    435  HZ1 LYS A 373      16.038  -2.603   5.703  1.00 74.44           H  
ATOM    436  HZ2 LYS A 373      15.112  -1.727   4.607  1.00  1.30           H  
ATOM    437  HZ3 LYS A 373      14.537  -3.180   5.213  1.00 74.53           H  
ATOM    438  N   ALA A 374      10.358   2.201   9.819  1.00 41.34           N  
ATOM    439  CA  ALA A 374       8.989   2.662   9.869  1.00 32.10           C  
ATOM    440  C   ALA A 374       8.739   3.879   9.008  1.00 13.04           C  
ATOM    441  O   ALA A 374       7.741   3.939   8.288  1.00 34.22           O  
ATOM    442  CB  ALA A 374       8.661   3.024  11.304  1.00 71.20           C  
ATOM    443  H   ALA A 374      10.692   1.923  10.693  1.00 38.45           H  
ATOM    444  HA  ALA A 374       8.327   1.858   9.592  1.00  5.52           H  
ATOM    445  HB1 ALA A 374       7.622   3.313  11.360  1.00 45.10           H  
ATOM    446  HB2 ALA A 374       9.285   3.852  11.609  1.00 12.33           H  
ATOM    447  HB3 ALA A 374       8.843   2.171  11.943  1.00 52.03           H  
ATOM    448  N   THR A 375       9.641   4.826   9.063  1.00 22.12           N  
ATOM    449  CA  THR A 375       9.482   6.056   8.333  1.00 12.03           C  
ATOM    450  C   THR A 375       9.519   5.778   6.833  1.00 64.32           C  
ATOM    451  O   THR A 375       8.664   6.258   6.076  1.00 10.14           O  
ATOM    452  CB  THR A 375      10.588   7.049   8.711  1.00 33.25           C  
ATOM    453  OG1 THR A 375      10.588   7.228  10.138  1.00 55.11           O  
ATOM    454  CG2 THR A 375      10.340   8.380   8.046  1.00 64.43           C  
ATOM    455  H   THR A 375      10.446   4.675   9.605  1.00 38.45           H  
ATOM    456  HA  THR A 375       8.524   6.481   8.593  1.00 24.05           H  
ATOM    457  HB  THR A 375      11.542   6.658   8.392  1.00 34.54           H  
ATOM    458  HG1 THR A 375      11.247   6.620  10.498  1.00 54.35           H  
ATOM    459 HG21 THR A 375       9.382   8.745   8.381  1.00 32.10           H  
ATOM    460 HG22 THR A 375      10.304   8.216   6.980  1.00 42.13           H  
ATOM    461 HG23 THR A 375      11.127   9.076   8.296  1.00 43.32           H  
ATOM    462  N   THR A 376      10.468   4.953   6.441  1.00 22.21           N  
ATOM    463  CA  THR A 376      10.661   4.560   5.075  1.00 61.40           C  
ATOM    464  C   THR A 376       9.430   3.789   4.591  1.00 74.43           C  
ATOM    465  O   THR A 376       8.866   4.105   3.536  1.00 62.20           O  
ATOM    466  CB  THR A 376      11.911   3.665   4.989  1.00 13.42           C  
ATOM    467  OG1 THR A 376      13.002   4.328   5.663  1.00 13.12           O  
ATOM    468  CG2 THR A 376      12.307   3.399   3.544  1.00 65.30           C  
ATOM    469  H   THR A 376      11.079   4.573   7.105  1.00 38.45           H  
ATOM    470  HA  THR A 376      10.808   5.438   4.464  1.00  1.32           H  
ATOM    471  HB  THR A 376      11.689   2.732   5.485  1.00  3.41           H  
ATOM    472  HG1 THR A 376      12.880   5.276   5.510  1.00 60.41           H  
ATOM    473 HG21 THR A 376      11.490   2.918   3.027  1.00 40.01           H  
ATOM    474 HG22 THR A 376      13.174   2.756   3.518  1.00 12.43           H  
ATOM    475 HG23 THR A 376      12.538   4.335   3.056  1.00 70.43           H  
ATOM    476  N   ILE A 377       9.004   2.812   5.401  1.00 12.12           N  
ATOM    477  CA  ILE A 377       7.845   1.976   5.104  1.00 23.41           C  
ATOM    478  C   ILE A 377       6.594   2.833   4.906  1.00 75.11           C  
ATOM    479  O   ILE A 377       5.879   2.674   3.916  1.00 14.12           O  
ATOM    480  CB  ILE A 377       7.594   0.912   6.225  1.00 11.23           C  
ATOM    481  CG1 ILE A 377       8.777  -0.064   6.307  1.00 11.41           C  
ATOM    482  CG2 ILE A 377       6.291   0.145   5.978  1.00 74.33           C  
ATOM    483  CD1 ILE A 377       8.647  -1.120   7.399  1.00 53.20           C  
ATOM    484  H   ILE A 377       9.496   2.653   6.238  1.00 38.45           H  
ATOM    485  HA  ILE A 377       8.056   1.460   4.177  1.00 75.42           H  
ATOM    486  HB  ILE A 377       7.516   1.435   7.170  1.00 44.11           H  
ATOM    487 HG12 ILE A 377       8.878  -0.578   5.361  1.00 24.22           H  
ATOM    488 HG13 ILE A 377       9.674   0.508   6.493  1.00 38.45           H  
ATOM    489 HG21 ILE A 377       5.463   0.838   5.968  1.00 71.13           H  
ATOM    490 HG22 ILE A 377       6.146  -0.581   6.764  1.00 52.23           H  
ATOM    491 HG23 ILE A 377       6.347  -0.363   5.027  1.00 53.03           H  
ATOM    492 HD11 ILE A 377       7.736  -1.683   7.258  1.00 62.31           H  
ATOM    493 HD12 ILE A 377       8.624  -0.650   8.371  1.00 22.14           H  
ATOM    494 HD13 ILE A 377       9.490  -1.794   7.359  1.00 42.43           H  
ATOM    495  N   ASP A 378       6.360   3.764   5.833  1.00 50.04           N  
ATOM    496  CA  ASP A 378       5.190   4.648   5.762  1.00 24.41           C  
ATOM    497  C   ASP A 378       5.156   5.432   4.459  1.00 44.51           C  
ATOM    498  O   ASP A 378       4.094   5.568   3.823  1.00 63.55           O  
ATOM    499  CB  ASP A 378       5.153   5.604   6.949  1.00 10.03           C  
ATOM    500  CG  ASP A 378       4.029   6.614   6.853  1.00 32.00           C  
ATOM    501  OD1 ASP A 378       2.894   6.306   7.273  1.00 63.52           O  
ATOM    502  OD2 ASP A 378       4.274   7.747   6.366  1.00 50.10           O  
ATOM    503  H   ASP A 378       6.985   3.868   6.590  1.00 38.45           H  
ATOM    504  HA  ASP A 378       4.311   4.021   5.796  1.00 50.02           H  
ATOM    505  HB2 ASP A 378       5.021   5.027   7.853  1.00 55.31           H  
ATOM    506  HB3 ASP A 378       6.094   6.129   7.003  1.00 38.45           H  
ATOM    507  N   GLU A 379       6.315   5.933   4.047  1.00 13.23           N  
ATOM    508  CA  GLU A 379       6.419   6.675   2.808  1.00 55.03           C  
ATOM    509  C   GLU A 379       6.061   5.784   1.637  1.00  2.52           C  
ATOM    510  O   GLU A 379       5.190   6.113   0.853  1.00 54.04           O  
ATOM    511  CB  GLU A 379       7.823   7.202   2.612  1.00  2.11           C  
ATOM    512  CG  GLU A 379       8.300   8.166   3.668  1.00 43.32           C  
ATOM    513  CD  GLU A 379       9.708   8.597   3.408  1.00  0.30           C  
ATOM    514  OE1 GLU A 379      10.635   7.841   3.729  1.00 23.14           O  
ATOM    515  OE2 GLU A 379       9.920   9.690   2.850  1.00 65.41           O  
ATOM    516  H   GLU A 379       7.123   5.788   4.588  1.00 38.45           H  
ATOM    517  HA  GLU A 379       5.732   7.508   2.846  1.00 10.31           H  
ATOM    518  HB2 GLU A 379       8.487   6.351   2.628  1.00  2.32           H  
ATOM    519  HB3 GLU A 379       7.888   7.682   1.647  1.00 38.45           H  
ATOM    520  HG2 GLU A 379       7.661   9.037   3.666  1.00 11.43           H  
ATOM    521  HG3 GLU A 379       8.256   7.679   4.630  1.00 38.45           H  
ATOM    522  N   GLN A 380       6.700   4.627   1.574  1.00 11.44           N  
ATOM    523  CA  GLN A 380       6.533   3.679   0.468  1.00  3.15           C  
ATOM    524  C   GLN A 380       5.079   3.282   0.299  1.00 64.42           C  
ATOM    525  O   GLN A 380       4.563   3.294  -0.815  1.00 24.04           O  
ATOM    526  CB  GLN A 380       7.376   2.443   0.721  1.00 54.11           C  
ATOM    527  CG  GLN A 380       8.863   2.713   0.798  1.00  4.23           C  
ATOM    528  CD  GLN A 380       9.632   1.518   1.298  1.00  2.54           C  
ATOM    529  OE1 GLN A 380       9.121   0.724   2.070  1.00 62.14           O  
ATOM    530  NE2 GLN A 380      10.857   1.384   0.878  1.00 34.50           N  
ATOM    531  H   GLN A 380       7.309   4.384   2.308  1.00 38.45           H  
ATOM    532  HA  GLN A 380       6.872   4.151  -0.444  1.00 74.32           H  
ATOM    533  HB2 GLN A 380       7.067   2.004   1.658  1.00 64.23           H  
ATOM    534  HB3 GLN A 380       7.199   1.733  -0.072  1.00 38.45           H  
ATOM    535  HG2 GLN A 380       9.227   2.966  -0.188  1.00 71.12           H  
ATOM    536  HG3 GLN A 380       9.032   3.540   1.470  1.00 38.45           H  
ATOM    537 HE21 GLN A 380      11.205   2.063   0.258  1.00 11.02           H  
ATOM    538 HE22 GLN A 380      11.392   0.638   1.220  1.00 71.22           H  
ATOM    539  N   VAL A 381       4.408   2.958   1.405  1.00 10.32           N  
ATOM    540  CA  VAL A 381       2.998   2.592   1.344  1.00  2.32           C  
ATOM    541  C   VAL A 381       2.181   3.772   0.803  1.00 43.51           C  
ATOM    542  O   VAL A 381       1.246   3.593   0.024  1.00  0.15           O  
ATOM    543  CB  VAL A 381       2.430   2.153   2.726  1.00 70.11           C  
ATOM    544  CG1 VAL A 381       0.988   1.707   2.591  1.00 63.54           C  
ATOM    545  CG2 VAL A 381       3.256   1.041   3.336  1.00 51.51           C  
ATOM    546  H   VAL A 381       4.882   2.960   2.268  1.00 38.45           H  
ATOM    547  HA  VAL A 381       2.909   1.775   0.644  1.00 42.24           H  
ATOM    548  HB  VAL A 381       2.457   3.009   3.387  1.00 24.44           H  
ATOM    549 HG11 VAL A 381       0.368   2.534   2.275  1.00 33.31           H  
ATOM    550 HG12 VAL A 381       0.642   1.324   3.537  1.00 12.31           H  
ATOM    551 HG13 VAL A 381       0.939   0.915   1.858  1.00  1.52           H  
ATOM    552 HG21 VAL A 381       2.834   0.783   4.296  1.00 74.11           H  
ATOM    553 HG22 VAL A 381       4.273   1.383   3.472  1.00 34.12           H  
ATOM    554 HG23 VAL A 381       3.248   0.180   2.685  1.00 42.23           H  
ATOM    555  N   GLY A 382       2.571   4.973   1.194  1.00 14.43           N  
ATOM    556  CA  GLY A 382       1.903   6.158   0.723  1.00 55.24           C  
ATOM    557  C   GLY A 382       2.071   6.348  -0.775  1.00 44.50           C  
ATOM    558  O   GLY A 382       1.105   6.651  -1.471  1.00 71.11           O  
ATOM    559  H   GLY A 382       3.339   5.050   1.801  1.00 38.45           H  
ATOM    560  HA2 GLY A 382       0.854   6.048   0.955  1.00 14.32           H  
ATOM    561  HA3 GLY A 382       2.258   7.027   1.245  1.00 38.45           H  
ATOM    562  N   LEU A 383       3.288   6.178  -1.273  1.00 31.22           N  
ATOM    563  CA  LEU A 383       3.538   6.205  -2.706  1.00  4.41           C  
ATOM    564  C   LEU A 383       2.711   5.144  -3.432  1.00 53.32           C  
ATOM    565  O   LEU A 383       2.160   5.404  -4.506  1.00 43.55           O  
ATOM    566  CB  LEU A 383       5.037   6.058  -3.036  1.00 13.24           C  
ATOM    567  CG  LEU A 383       5.928   7.305  -2.857  1.00 11.45           C  
ATOM    568  CD1 LEU A 383       6.021   7.775  -1.428  1.00 12.43           C  
ATOM    569  CD2 LEU A 383       7.305   7.094  -3.459  1.00 43.05           C  
ATOM    570  H   LEU A 383       4.057   6.054  -0.672  1.00 38.45           H  
ATOM    571  HA  LEU A 383       3.200   7.171  -3.054  1.00 73.32           H  
ATOM    572  HB2 LEU A 383       5.436   5.283  -2.399  1.00 32.23           H  
ATOM    573  HB3 LEU A 383       5.127   5.725  -4.058  1.00 38.45           H  
ATOM    574  HG  LEU A 383       5.452   8.103  -3.395  1.00 31.01           H  
ATOM    575 HD11 LEU A 383       5.033   8.022  -1.069  1.00 54.24           H  
ATOM    576 HD12 LEU A 383       6.654   8.646  -1.375  1.00 33.24           H  
ATOM    577 HD13 LEU A 383       6.439   6.988  -0.816  1.00 62.20           H  
ATOM    578 HD21 LEU A 383       7.902   7.984  -3.319  1.00 22.12           H  
ATOM    579 HD22 LEU A 383       7.211   6.889  -4.515  1.00 64.10           H  
ATOM    580 HD23 LEU A 383       7.788   6.260  -2.972  1.00 74.32           H  
ATOM    581  N   ILE A 384       2.604   3.967  -2.827  1.00 52.12           N  
ATOM    582  CA  ILE A 384       1.793   2.889  -3.378  1.00 21.42           C  
ATOM    583  C   ILE A 384       0.336   3.330  -3.529  1.00 34.33           C  
ATOM    584  O   ILE A 384      -0.225   3.289  -4.626  1.00 71.12           O  
ATOM    585  CB  ILE A 384       1.872   1.585  -2.512  1.00 43.02           C  
ATOM    586  CG1 ILE A 384       3.303   1.034  -2.513  1.00 61.33           C  
ATOM    587  CG2 ILE A 384       0.886   0.524  -3.010  1.00 51.42           C  
ATOM    588  CD1 ILE A 384       3.501  -0.208  -1.668  1.00 11.42           C  
ATOM    589  H   ILE A 384       3.099   3.820  -1.990  1.00 38.45           H  
ATOM    590  HA  ILE A 384       2.186   2.674  -4.361  1.00  5.41           H  
ATOM    591  HB  ILE A 384       1.599   1.844  -1.499  1.00 24.15           H  
ATOM    592 HG12 ILE A 384       3.588   0.788  -3.526  1.00 64.03           H  
ATOM    593 HG13 ILE A 384       3.966   1.801  -2.141  1.00 38.45           H  
ATOM    594 HG21 ILE A 384       1.118   0.267  -4.031  1.00 34.23           H  
ATOM    595 HG22 ILE A 384      -0.121   0.912  -2.962  1.00 22.21           H  
ATOM    596 HG23 ILE A 384       0.958  -0.359  -2.394  1.00 34.21           H  
ATOM    597 HD11 ILE A 384       2.859  -0.997  -2.032  1.00 73.41           H  
ATOM    598 HD12 ILE A 384       3.259   0.014  -0.639  1.00 73.50           H  
ATOM    599 HD13 ILE A 384       4.532  -0.524  -1.734  1.00 43.32           H  
ATOM    600  N   VAL A 385      -0.248   3.803  -2.440  1.00 43.23           N  
ATOM    601  CA  VAL A 385      -1.657   4.203  -2.428  1.00 70.31           C  
ATOM    602  C   VAL A 385      -1.912   5.389  -3.357  1.00 23.14           C  
ATOM    603  O   VAL A 385      -2.994   5.548  -3.899  1.00 64.10           O  
ATOM    604  CB  VAL A 385      -2.174   4.538  -0.995  1.00 11.13           C  
ATOM    605  CG1 VAL A 385      -1.870   3.438  -0.061  1.00 43.50           C  
ATOM    606  CG2 VAL A 385      -1.602   5.795  -0.444  1.00 15.14           C  
ATOM    607  H   VAL A 385       0.288   3.871  -1.616  1.00 38.45           H  
ATOM    608  HA  VAL A 385      -2.221   3.362  -2.806  1.00 22.03           H  
ATOM    609  HB  VAL A 385      -3.245   4.651  -1.060  1.00 52.35           H  
ATOM    610 HG11 VAL A 385      -2.233   3.718   0.914  1.00 10.30           H  
ATOM    611 HG12 VAL A 385      -0.792   3.357  -0.003  1.00 51.13           H  
ATOM    612 HG13 VAL A 385      -2.332   2.522  -0.394  1.00 54.44           H  
ATOM    613 HG21 VAL A 385      -1.864   6.629  -1.075  1.00 74.21           H  
ATOM    614 HG22 VAL A 385      -0.531   5.670  -0.400  1.00 32.35           H  
ATOM    615 HG23 VAL A 385      -1.987   5.929   0.557  1.00 61.25           H  
ATOM    616  N   ASP A 386      -0.906   6.211  -3.531  1.00 14.42           N  
ATOM    617  CA  ASP A 386      -1.034   7.405  -4.333  1.00 75.24           C  
ATOM    618  C   ASP A 386      -1.011   7.085  -5.811  1.00 22.02           C  
ATOM    619  O   ASP A 386      -1.679   7.751  -6.613  1.00 12.21           O  
ATOM    620  CB  ASP A 386       0.045   8.411  -3.981  1.00 63.50           C  
ATOM    621  CG  ASP A 386      -0.171   9.729  -4.649  1.00 43.41           C  
ATOM    622  OD1 ASP A 386      -1.009  10.518  -4.143  1.00 54.44           O  
ATOM    623  OD2 ASP A 386       0.494  10.011  -5.666  1.00 63.55           O  
ATOM    624  H   ASP A 386      -0.054   5.996  -3.092  1.00 38.45           H  
ATOM    625  HA  ASP A 386      -1.995   7.847  -4.126  1.00 44.32           H  
ATOM    626  HB2 ASP A 386       0.059   8.568  -2.915  1.00  0.42           H  
ATOM    627  HB3 ASP A 386       1.003   8.023  -4.293  1.00 38.45           H  
ATOM    628  N   SER A 387      -0.262   6.072  -6.176  1.00 22.44           N  
ATOM    629  CA  SER A 387      -0.205   5.653  -7.542  1.00 73.53           C  
ATOM    630  C   SER A 387      -1.473   4.850  -7.893  1.00  2.13           C  
ATOM    631  O   SER A 387      -1.897   4.805  -9.059  1.00 12.01           O  
ATOM    632  CB  SER A 387       1.055   4.811  -7.768  1.00 21.12           C  
ATOM    633  OG  SER A 387       1.253   4.531  -9.145  1.00 15.13           O  
ATOM    634  H   SER A 387       0.303   5.599  -5.525  1.00 38.45           H  
ATOM    635  HA  SER A 387      -0.158   6.533  -8.166  1.00 13.12           H  
ATOM    636  HB2 SER A 387       1.918   5.334  -7.383  1.00 40.33           H  
ATOM    637  HB3 SER A 387       0.943   3.877  -7.239  1.00 38.45           H  
ATOM    638  HG  SER A 387       0.394   4.383  -9.557  1.00 72.40           H  
ATOM    639  N   LEU A 388      -2.079   4.248  -6.880  1.00 32.12           N  
ATOM    640  CA  LEU A 388      -3.277   3.445  -7.058  1.00 50.20           C  
ATOM    641  C   LEU A 388      -4.527   4.325  -7.103  1.00 63.23           C  
ATOM    642  O   LEU A 388      -4.509   5.463  -6.673  1.00  1.44           O  
ATOM    643  CB  LEU A 388      -3.412   2.417  -5.932  1.00 43.01           C  
ATOM    644  CG  LEU A 388      -2.317   1.366  -5.798  1.00 73.05           C  
ATOM    645  CD1 LEU A 388      -2.605   0.468  -4.606  1.00  0.25           C  
ATOM    646  CD2 LEU A 388      -2.211   0.539  -7.062  1.00 44.24           C  
ATOM    647  H   LEU A 388      -1.711   4.362  -5.976  1.00 38.45           H  
ATOM    648  HA  LEU A 388      -3.191   2.919  -7.997  1.00 10.45           H  
ATOM    649  HB2 LEU A 388      -3.448   2.960  -5.000  1.00 43.43           H  
ATOM    650  HB3 LEU A 388      -4.356   1.907  -6.056  1.00 38.45           H  
ATOM    651  HG  LEU A 388      -1.370   1.859  -5.627  1.00 45.43           H  
ATOM    652 HD11 LEU A 388      -3.554  -0.028  -4.749  1.00  2.12           H  
ATOM    653 HD12 LEU A 388      -2.643   1.064  -3.708  1.00 71.33           H  
ATOM    654 HD13 LEU A 388      -1.823  -0.271  -4.513  1.00 23.51           H  
ATOM    655 HD21 LEU A 388      -3.166   0.069  -7.239  1.00 63.34           H  
ATOM    656 HD22 LEU A 388      -1.449  -0.215  -6.936  1.00 72.24           H  
ATOM    657 HD23 LEU A 388      -1.962   1.179  -7.893  1.00 62.41           H  
ATOM    658  N   ASN A 389      -5.602   3.780  -7.628  1.00 51.42           N  
ATOM    659  CA  ASN A 389      -6.883   4.509  -7.747  1.00 25.13           C  
ATOM    660  C   ASN A 389      -7.760   4.049  -6.628  1.00  2.45           C  
ATOM    661  O   ASN A 389      -7.477   3.018  -6.068  1.00  5.45           O  
ATOM    662  CB  ASN A 389      -7.612   4.168  -9.069  1.00 30.52           C  
ATOM    663  CG  ASN A 389      -6.872   4.510 -10.356  1.00 73.01           C  
ATOM    664  OD1 ASN A 389      -7.495   4.833 -11.362  1.00 61.35           O  
ATOM    665  ND2 ASN A 389      -5.570   4.419 -10.349  1.00 51.21           N  
ATOM    666  H   ASN A 389      -5.559   2.846  -7.910  1.00 38.45           H  
ATOM    667  HA  ASN A 389      -6.706   5.570  -7.682  1.00 71.12           H  
ATOM    668  HB2 ASN A 389      -7.807   3.106  -9.090  1.00 21.40           H  
ATOM    669  HB3 ASN A 389      -8.559   4.683  -9.072  1.00 38.45           H  
ATOM    670 HD21 ASN A 389      -5.122   4.145  -9.523  1.00 32.00           H  
ATOM    671 HD22 ASN A 389      -5.090   4.609 -11.181  1.00 72.43           H  
ATOM    672  N   ASP A 390      -8.853   4.770  -6.329  1.00 14.30           N  
ATOM    673  CA  ASP A 390      -9.810   4.367  -5.242  1.00 20.23           C  
ATOM    674  C   ASP A 390     -10.244   2.912  -5.379  1.00 25.23           C  
ATOM    675  O   ASP A 390     -10.407   2.204  -4.397  1.00  1.11           O  
ATOM    676  CB  ASP A 390     -11.042   5.289  -5.213  1.00 61.12           C  
ATOM    677  CG  ASP A 390     -12.115   4.843  -4.210  1.00 64.23           C  
ATOM    678  OD1 ASP A 390     -11.838   4.755  -2.998  1.00 33.33           O  
ATOM    679  OD2 ASP A 390     -13.254   4.545  -4.648  1.00 45.40           O  
ATOM    680  H   ASP A 390      -9.037   5.599  -6.825  1.00 38.45           H  
ATOM    681  HA  ASP A 390      -9.283   4.461  -4.303  1.00 45.41           H  
ATOM    682  HB2 ASP A 390     -10.724   6.289  -4.962  1.00 52.33           H  
ATOM    683  HB3 ASP A 390     -11.481   5.303  -6.199  1.00 38.45           H  
ATOM    684  N   GLU A 391     -10.348   2.467  -6.608  1.00 43.03           N  
ATOM    685  CA  GLU A 391     -10.744   1.086  -6.912  1.00 41.31           C  
ATOM    686  C   GLU A 391      -9.653   0.143  -6.466  1.00  0.51           C  
ATOM    687  O   GLU A 391      -9.890  -0.847  -5.770  1.00 72.55           O  
ATOM    688  CB  GLU A 391     -10.963   0.914  -8.412  1.00 24.13           C  
ATOM    689  CG  GLU A 391     -12.102   1.728  -8.975  1.00 31.14           C  
ATOM    690  CD  GLU A 391     -13.406   1.363  -8.339  1.00 31.31           C  
ATOM    691  OE1 GLU A 391     -13.939   0.284  -8.634  1.00 72.43           O  
ATOM    692  OE2 GLU A 391     -13.909   2.132  -7.512  1.00 24.24           O  
ATOM    693  H   GLU A 391     -10.108   3.115  -7.299  1.00 38.45           H  
ATOM    694  HA  GLU A 391     -11.660   0.862  -6.387  1.00 33.43           H  
ATOM    695  HB2 GLU A 391     -10.058   1.210  -8.924  1.00 53.13           H  
ATOM    696  HB3 GLU A 391     -11.150  -0.128  -8.619  1.00 38.45           H  
ATOM    697  HG2 GLU A 391     -11.908   2.775  -8.795  1.00 24.53           H  
ATOM    698  HG3 GLU A 391     -12.171   1.548 -10.038  1.00 38.45           H  
ATOM    699  N   GLU A 392      -8.455   0.494  -6.841  1.00 23.51           N  
ATOM    700  CA  GLU A 392      -7.282  -0.268  -6.532  1.00 50.32           C  
ATOM    701  C   GLU A 392      -6.992  -0.211  -5.030  1.00 63.41           C  
ATOM    702  O   GLU A 392      -6.485  -1.170  -4.455  1.00 43.30           O  
ATOM    703  CB  GLU A 392      -6.099   0.261  -7.355  1.00  5.13           C  
ATOM    704  CG  GLU A 392      -6.286   0.134  -8.857  1.00 73.53           C  
ATOM    705  CD  GLU A 392      -6.419  -1.299  -9.314  1.00 70.44           C  
ATOM    706  OE1 GLU A 392      -7.549  -1.827  -9.348  1.00 50.42           O  
ATOM    707  OE2 GLU A 392      -5.391  -1.916  -9.651  1.00 32.31           O  
ATOM    708  H   GLU A 392      -8.365   1.327  -7.342  1.00 38.45           H  
ATOM    709  HA  GLU A 392      -7.470  -1.293  -6.815  1.00 54.24           H  
ATOM    710  HB2 GLU A 392      -5.973   1.322  -7.179  1.00 22.25           H  
ATOM    711  HB3 GLU A 392      -5.201  -0.274  -7.083  1.00 38.45           H  
ATOM    712  HG2 GLU A 392      -7.184   0.664  -9.138  1.00 21.34           H  
ATOM    713  HG3 GLU A 392      -5.437   0.580  -9.353  1.00 38.45           H  
ATOM    714  N   LEU A 393      -7.356   0.916  -4.401  1.00 72.43           N  
ATOM    715  CA  LEU A 393      -7.161   1.106  -2.971  1.00  2.34           C  
ATOM    716  C   LEU A 393      -8.000   0.108  -2.217  1.00 24.02           C  
ATOM    717  O   LEU A 393      -7.515  -0.558  -1.305  1.00 64.12           O  
ATOM    718  CB  LEU A 393      -7.541   2.532  -2.503  1.00 70.25           C  
ATOM    719  CG  LEU A 393      -6.935   3.701  -3.272  1.00  1.45           C  
ATOM    720  CD1 LEU A 393      -7.218   5.030  -2.603  1.00 31.51           C  
ATOM    721  CD2 LEU A 393      -5.475   3.504  -3.516  1.00 52.43           C  
ATOM    722  H   LEU A 393      -7.751   1.642  -4.933  1.00 38.45           H  
ATOM    723  HA  LEU A 393      -6.118   0.927  -2.754  1.00 52.20           H  
ATOM    724  HB2 LEU A 393      -8.616   2.629  -2.539  1.00  0.44           H  
ATOM    725  HB3 LEU A 393      -7.225   2.619  -1.472  1.00 38.45           H  
ATOM    726  HG  LEU A 393      -7.430   3.732  -4.233  1.00  4.44           H  
ATOM    727 HD11 LEU A 393      -8.283   5.185  -2.529  1.00 23.44           H  
ATOM    728 HD12 LEU A 393      -6.780   5.820  -3.198  1.00 61.31           H  
ATOM    729 HD13 LEU A 393      -6.777   5.045  -1.617  1.00 65.22           H  
ATOM    730 HD21 LEU A 393      -4.930   3.391  -2.591  1.00 22.33           H  
ATOM    731 HD22 LEU A 393      -5.112   4.343  -4.090  1.00 24.44           H  
ATOM    732 HD23 LEU A 393      -5.392   2.615  -4.127  1.00 13.22           H  
ATOM    733  N   VAL A 394      -9.264  -0.012  -2.614  1.00  4.13           N  
ATOM    734  CA  VAL A 394     -10.164  -0.945  -2.005  1.00 51.12           C  
ATOM    735  C   VAL A 394      -9.656  -2.354  -2.213  1.00  1.24           C  
ATOM    736  O   VAL A 394      -9.687  -3.154  -1.307  1.00  0.51           O  
ATOM    737  CB  VAL A 394     -11.593  -0.821  -2.585  1.00 23.31           C  
ATOM    738  CG1 VAL A 394     -12.523  -1.798  -1.920  1.00 72.20           C  
ATOM    739  CG2 VAL A 394     -12.118   0.569  -2.400  1.00 42.11           C  
ATOM    740  H   VAL A 394      -9.628   0.545  -3.336  1.00 38.45           H  
ATOM    741  HA  VAL A 394     -10.201  -0.733  -0.947  1.00 73.30           H  
ATOM    742  HB  VAL A 394     -11.559  -1.036  -3.642  1.00 63.54           H  
ATOM    743 HG11 VAL A 394     -12.149  -2.797  -2.086  1.00 21.43           H  
ATOM    744 HG12 VAL A 394     -13.510  -1.674  -2.335  1.00 45.44           H  
ATOM    745 HG13 VAL A 394     -12.531  -1.568  -0.866  1.00 22.41           H  
ATOM    746 HG21 VAL A 394     -12.127   0.812  -1.347  1.00 73.25           H  
ATOM    747 HG22 VAL A 394     -13.122   0.627  -2.791  1.00 44.30           H  
ATOM    748 HG23 VAL A 394     -11.485   1.271  -2.924  1.00 22.31           H  
ATOM    749  N   SER A 395      -9.149  -2.622  -3.400  1.00 33.43           N  
ATOM    750  CA  SER A 395      -8.649  -3.932  -3.749  1.00 60.14           C  
ATOM    751  C   SER A 395      -7.531  -4.387  -2.793  1.00 72.03           C  
ATOM    752  O   SER A 395      -7.532  -5.531  -2.327  1.00 64.44           O  
ATOM    753  CB  SER A 395      -8.184  -3.956  -5.216  1.00 12.44           C  
ATOM    754  OG  SER A 395      -7.783  -5.259  -5.628  1.00 63.11           O  
ATOM    755  H   SER A 395      -9.120  -1.907  -4.072  1.00 38.45           H  
ATOM    756  HA  SER A 395      -9.467  -4.622  -3.631  1.00 72.23           H  
ATOM    757  HB2 SER A 395      -8.995  -3.630  -5.852  1.00  5.42           H  
ATOM    758  HB3 SER A 395      -7.348  -3.282  -5.333  1.00 38.45           H  
ATOM    759  HG  SER A 395      -8.253  -5.886  -5.061  1.00 73.45           H  
ATOM    760  N   THR A 396      -6.609  -3.501  -2.489  1.00 52.14           N  
ATOM    761  CA  THR A 396      -5.550  -3.827  -1.588  1.00 54.33           C  
ATOM    762  C   THR A 396      -6.020  -3.808  -0.138  1.00 53.15           C  
ATOM    763  O   THR A 396      -5.676  -4.684   0.655  1.00 43.52           O  
ATOM    764  CB  THR A 396      -4.345  -2.887  -1.792  1.00 12.34           C  
ATOM    765  OG1 THR A 396      -4.780  -1.523  -1.775  1.00 63.24           O  
ATOM    766  CG2 THR A 396      -3.661  -3.176  -3.108  1.00 75.41           C  
ATOM    767  H   THR A 396      -6.609  -2.596  -2.875  1.00 38.45           H  
ATOM    768  HA  THR A 396      -5.234  -4.831  -1.829  1.00 31.21           H  
ATOM    769  HB  THR A 396      -3.643  -3.045  -0.987  1.00 72.33           H  
ATOM    770  HG1 THR A 396      -4.987  -1.249  -0.877  1.00 64.54           H  
ATOM    771 HG21 THR A 396      -2.854  -2.475  -3.257  1.00 21.41           H  
ATOM    772 HG22 THR A 396      -4.399  -3.053  -3.884  1.00 61.44           H  
ATOM    773 HG23 THR A 396      -3.266  -4.183  -3.105  1.00 42.04           H  
ATOM    774  N   ALA A 397      -6.845  -2.843   0.180  1.00 14.42           N  
ATOM    775  CA  ALA A 397      -7.322  -2.649   1.549  1.00 30.24           C  
ATOM    776  C   ALA A 397      -8.230  -3.777   1.995  1.00 40.24           C  
ATOM    777  O   ALA A 397      -8.111  -4.260   3.102  1.00 24.52           O  
ATOM    778  CB  ALA A 397      -8.019  -1.320   1.705  1.00 30.12           C  
ATOM    779  H   ALA A 397      -7.134  -2.268  -0.568  1.00 38.45           H  
ATOM    780  HA  ALA A 397      -6.451  -2.649   2.190  1.00  3.30           H  
ATOM    781  HB1 ALA A 397      -7.371  -0.525   1.367  1.00 21.41           H  
ATOM    782  HB2 ALA A 397      -8.250  -1.178   2.749  1.00 64.32           H  
ATOM    783  HB3 ALA A 397      -8.929  -1.326   1.122  1.00 52.34           H  
ATOM    784  N   ASP A 398      -9.121  -4.185   1.112  1.00 41.31           N  
ATOM    785  CA  ASP A 398     -10.085  -5.277   1.351  1.00 22.42           C  
ATOM    786  C   ASP A 398      -9.375  -6.541   1.784  1.00 41.15           C  
ATOM    787  O   ASP A 398      -9.828  -7.238   2.702  1.00 64.32           O  
ATOM    788  CB  ASP A 398     -10.917  -5.555   0.089  1.00  0.35           C  
ATOM    789  CG  ASP A 398     -11.960  -6.631   0.289  1.00 73.35           C  
ATOM    790  OD1 ASP A 398     -13.099  -6.301   0.690  1.00 63.30           O  
ATOM    791  OD2 ASP A 398     -11.668  -7.816   0.039  1.00  1.00           O  
ATOM    792  H   ASP A 398      -9.148  -3.714   0.254  1.00 38.45           H  
ATOM    793  HA  ASP A 398     -10.749  -4.966   2.144  1.00 31.32           H  
ATOM    794  HB2 ASP A 398     -11.423  -4.648  -0.209  1.00 32.12           H  
ATOM    795  HB3 ASP A 398     -10.251  -5.863  -0.705  1.00 38.45           H  
ATOM    796  N   LYS A 399      -8.247  -6.829   1.148  1.00 21.14           N  
ATOM    797  CA  LYS A 399      -7.464  -7.975   1.536  1.00 54.55           C  
ATOM    798  C   LYS A 399      -6.839  -7.791   2.880  1.00 74.12           C  
ATOM    799  O   LYS A 399      -6.804  -8.705   3.665  1.00 15.23           O  
ATOM    800  CB  LYS A 399      -6.416  -8.354   0.531  1.00 33.50           C  
ATOM    801  CG  LYS A 399      -6.969  -8.961  -0.729  1.00  0.43           C  
ATOM    802  CD  LYS A 399      -5.864  -9.543  -1.578  1.00 55.22           C  
ATOM    803  CE  LYS A 399      -5.071 -10.602  -0.801  1.00 33.21           C  
ATOM    804  NZ  LYS A 399      -4.035 -11.253  -1.620  1.00 71.11           N  
ATOM    805  H   LYS A 399      -7.957  -6.247   0.414  1.00 38.45           H  
ATOM    806  HA  LYS A 399      -8.162  -8.796   1.605  1.00 30.12           H  
ATOM    807  HB2 LYS A 399      -5.845  -7.472   0.275  1.00 71.15           H  
ATOM    808  HB3 LYS A 399      -5.772  -9.070   1.013  1.00 38.45           H  
ATOM    809  HG2 LYS A 399      -7.659  -9.749  -0.463  1.00 11.03           H  
ATOM    810  HG3 LYS A 399      -7.485  -8.198  -1.291  1.00 38.45           H  
ATOM    811  HD2 LYS A 399      -6.326 -10.004  -2.435  1.00 43.24           H  
ATOM    812  HD3 LYS A 399      -5.204  -8.743  -1.878  1.00 38.45           H  
ATOM    813  HE2 LYS A 399      -4.578 -10.111   0.026  1.00 20.31           H  
ATOM    814  HE3 LYS A 399      -5.755 -11.345  -0.419  1.00 38.45           H  
ATOM    815  HZ1 LYS A 399      -4.432 -11.873  -2.355  1.00 41.50           H  
ATOM    816  HZ2 LYS A 399      -3.419 -11.833  -1.008  1.00 23.20           H  
ATOM    817  HZ3 LYS A 399      -3.422 -10.542  -2.062  1.00 21.53           H  
ATOM    818  N   ILE A 400      -6.360  -6.592   3.148  1.00 51.50           N  
ATOM    819  CA  ILE A 400      -5.777  -6.270   4.452  1.00 13.12           C  
ATOM    820  C   ILE A 400      -6.843  -6.403   5.553  1.00 73.43           C  
ATOM    821  O   ILE A 400      -6.555  -6.787   6.694  1.00 13.44           O  
ATOM    822  CB  ILE A 400      -5.187  -4.840   4.490  1.00 73.34           C  
ATOM    823  CG1 ILE A 400      -4.115  -4.674   3.403  1.00 52.10           C  
ATOM    824  CG2 ILE A 400      -4.603  -4.568   5.875  1.00 74.43           C  
ATOM    825  CD1 ILE A 400      -3.553  -3.272   3.291  1.00  3.25           C  
ATOM    826  H   ILE A 400      -6.396  -5.908   2.443  1.00 38.45           H  
ATOM    827  HA  ILE A 400      -4.992  -6.987   4.645  1.00 23.11           H  
ATOM    828  HB  ILE A 400      -5.989  -4.140   4.313  1.00  3.43           H  
ATOM    829 HG12 ILE A 400      -3.290  -5.335   3.615  1.00  2.32           H  
ATOM    830 HG13 ILE A 400      -4.542  -4.940   2.446  1.00 38.45           H  
ATOM    831 HG21 ILE A 400      -5.417  -4.625   6.583  1.00 15.11           H  
ATOM    832 HG22 ILE A 400      -4.130  -3.598   5.914  1.00 11.00           H  
ATOM    833 HG23 ILE A 400      -3.889  -5.347   6.111  1.00 63.45           H  
ATOM    834 HD11 ILE A 400      -3.099  -2.992   4.231  1.00 71.11           H  
ATOM    835 HD12 ILE A 400      -4.348  -2.582   3.054  1.00 71.55           H  
ATOM    836 HD13 ILE A 400      -2.809  -3.245   2.508  1.00 65.42           H  
ATOM    837  N   LYS A 401      -8.079  -6.093   5.204  1.00 73.32           N  
ATOM    838  CA  LYS A 401      -9.176  -6.207   6.144  1.00 51.24           C  
ATOM    839  C   LYS A 401      -9.338  -7.667   6.561  1.00 31.42           C  
ATOM    840  O   LYS A 401      -9.662  -7.968   7.712  1.00 44.32           O  
ATOM    841  CB  LYS A 401     -10.497  -5.704   5.555  1.00 52.24           C  
ATOM    842  CG  LYS A 401     -10.481  -4.296   4.958  1.00 74.41           C  
ATOM    843  CD  LYS A 401      -9.775  -3.312   5.854  1.00 15.15           C  
ATOM    844  CE  LYS A 401      -9.900  -1.876   5.346  1.00 73.41           C  
ATOM    845  NZ  LYS A 401     -11.305  -1.405   5.315  1.00  2.11           N  
ATOM    846  H   LYS A 401      -8.227  -5.766   4.289  1.00 38.45           H  
ATOM    847  HA  LYS A 401      -8.923  -5.621   7.014  1.00 62.22           H  
ATOM    848  HB2 LYS A 401     -10.775  -6.387   4.768  1.00 54.12           H  
ATOM    849  HB3 LYS A 401     -11.230  -5.741   6.342  1.00 38.45           H  
ATOM    850  HG2 LYS A 401      -9.962  -4.324   4.012  1.00 64.14           H  
ATOM    851  HG3 LYS A 401     -11.498  -3.969   4.800  1.00 38.45           H  
ATOM    852  HD2 LYS A 401     -10.107  -3.406   6.875  1.00 22.31           H  
ATOM    853  HD3 LYS A 401      -8.741  -3.618   5.757  1.00 38.45           H  
ATOM    854  HE2 LYS A 401      -9.333  -1.226   5.995  1.00 51.35           H  
ATOM    855  HE3 LYS A 401      -9.490  -1.828   4.349  1.00 38.45           H  
ATOM    856  HZ1 LYS A 401     -11.895  -2.005   4.707  1.00 15.12           H  
ATOM    857  HZ2 LYS A 401     -11.339  -0.434   4.939  1.00 63.25           H  
ATOM    858  HZ3 LYS A 401     -11.724  -1.398   6.267  1.00 72.32           H  
ATOM    859  N   ALA A 402      -9.072  -8.560   5.629  1.00 74.21           N  
ATOM    860  CA  ALA A 402      -9.169  -9.985   5.866  1.00  4.13           C  
ATOM    861  C   ALA A 402      -7.830 -10.559   6.335  1.00 43.22           C  
ATOM    862  O   ALA A 402      -7.767 -11.665   6.879  1.00 70.13           O  
ATOM    863  CB  ALA A 402      -9.617 -10.685   4.593  1.00 34.41           C  
ATOM    864  H   ALA A 402      -8.797  -8.248   4.739  1.00 38.45           H  
ATOM    865  HA  ALA A 402      -9.915 -10.154   6.629  1.00 72.34           H  
ATOM    866  HB1 ALA A 402      -8.874 -10.534   3.824  1.00 21.21           H  
ATOM    867  HB2 ALA A 402     -10.558 -10.269   4.267  1.00 65.22           H  
ATOM    868  HB3 ALA A 402      -9.732 -11.743   4.773  1.00 42.22           H  
ATOM    869  N   ASN A 403      -6.772  -9.810   6.125  1.00  5.11           N  
ATOM    870  CA  ASN A 403      -5.424 -10.246   6.452  1.00 24.25           C  
ATOM    871  C   ASN A 403      -4.608  -9.139   7.026  1.00 53.11           C  
ATOM    872  O   ASN A 403      -4.005  -8.363   6.287  1.00 42.32           O  
ATOM    873  CB  ASN A 403      -4.665 -10.809   5.233  1.00 41.44           C  
ATOM    874  CG  ASN A 403      -5.137 -12.152   4.767  1.00 33.51           C  
ATOM    875  OD1 ASN A 403      -6.016 -12.270   3.916  1.00 74.40           O  
ATOM    876  ND2 ASN A 403      -4.542 -13.179   5.312  1.00 70.54           N  
ATOM    877  H   ASN A 403      -6.877  -8.911   5.738  1.00 38.45           H  
ATOM    878  HA  ASN A 403      -5.506 -11.036   7.183  1.00 13.31           H  
ATOM    879  HB2 ASN A 403      -4.775 -10.120   4.409  1.00  4.41           H  
ATOM    880  HB3 ASN A 403      -3.616 -10.877   5.480  1.00 38.45           H  
ATOM    881 HD21 ASN A 403      -3.841 -13.003   5.976  1.00  1.21           H  
ATOM    882 HD22 ASN A 403      -4.800 -14.085   5.050  1.00 12.40           H  
ATOM    883  N   ALA A 404      -4.615  -9.015   8.328  1.00 64.53           N  
ATOM    884  CA  ALA A 404      -3.771  -8.046   8.971  1.00 53.10           C  
ATOM    885  C   ALA A 404      -2.320  -8.447   8.770  1.00  2.14           C  
ATOM    886  O   ALA A 404      -1.516  -7.690   8.247  1.00 61.33           O  
ATOM    887  CB  ALA A 404      -4.108  -7.915  10.446  1.00 73.05           C  
ATOM    888  H   ALA A 404      -5.193  -9.593   8.869  1.00 38.45           H  
ATOM    889  HA  ALA A 404      -3.937  -7.096   8.482  1.00 62.30           H  
ATOM    890  HB1 ALA A 404      -3.921  -8.855  10.942  1.00 74.11           H  
ATOM    891  HB2 ALA A 404      -5.150  -7.654  10.558  1.00 50.55           H  
ATOM    892  HB3 ALA A 404      -3.493  -7.147  10.891  1.00 63.05           H  
ATOM    893  N   ALA A 405      -2.011  -9.679   9.125  1.00 75.13           N  
ATOM    894  CA  ALA A 405      -0.657 -10.185   9.014  1.00  2.12           C  
ATOM    895  C   ALA A 405      -0.210 -10.270   7.556  1.00 11.34           C  
ATOM    896  O   ALA A 405       0.983 -10.211   7.256  1.00 55.20           O  
ATOM    897  CB  ALA A 405      -0.505 -11.524   9.722  1.00 30.14           C  
ATOM    898  H   ALA A 405      -2.727 -10.261   9.459  1.00 38.45           H  
ATOM    899  HA  ALA A 405      -0.029  -9.463   9.515  1.00 52.11           H  
ATOM    900  HB1 ALA A 405      -0.847 -11.436  10.742  1.00 24.20           H  
ATOM    901  HB2 ALA A 405       0.534 -11.818   9.718  1.00 62.50           H  
ATOM    902  HB3 ALA A 405      -1.086 -12.277   9.211  1.00  3.31           H  
ATOM    903  N   GLY A 406      -1.170 -10.368   6.647  1.00 24.32           N  
ATOM    904  CA  GLY A 406      -0.870 -10.429   5.264  1.00 64.53           C  
ATOM    905  C   GLY A 406      -1.131  -9.107   4.594  1.00 62.22           C  
ATOM    906  O   GLY A 406      -1.598  -9.061   3.481  1.00 32.01           O  
ATOM    907  H   GLY A 406      -2.121 -10.387   6.879  1.00 38.45           H  
ATOM    908  HA2 GLY A 406       0.172 -10.692   5.143  1.00 11.41           H  
ATOM    909  HA3 GLY A 406      -1.483 -11.184   4.794  1.00 38.45           H  
ATOM    910  N   ALA A 407      -0.866  -8.027   5.294  1.00  1.44           N  
ATOM    911  CA  ALA A 407      -0.995  -6.720   4.692  1.00  0.41           C  
ATOM    912  C   ALA A 407       0.112  -6.525   3.678  1.00 60.51           C  
ATOM    913  O   ALA A 407      -0.128  -6.115   2.555  1.00 73.52           O  
ATOM    914  CB  ALA A 407      -0.961  -5.607   5.742  1.00 40.24           C  
ATOM    915  H   ALA A 407      -0.616  -8.114   6.238  1.00 38.45           H  
ATOM    916  HA  ALA A 407      -1.944  -6.696   4.181  1.00 51.11           H  
ATOM    917  HB1 ALA A 407      -1.115  -4.648   5.267  1.00 34.14           H  
ATOM    918  HB2 ALA A 407      -0.007  -5.595   6.244  1.00  3.11           H  
ATOM    919  HB3 ALA A 407      -1.746  -5.752   6.472  1.00 60.24           H  
ATOM    920  N   LYS A 408       1.323  -6.900   4.068  1.00 23.01           N  
ATOM    921  CA  LYS A 408       2.492  -6.721   3.261  1.00 20.01           C  
ATOM    922  C   LYS A 408       2.387  -7.515   1.973  1.00 51.41           C  
ATOM    923  O   LYS A 408       2.848  -7.064   0.937  1.00 13.14           O  
ATOM    924  CB  LYS A 408       3.690  -7.169   4.030  1.00 15.04           C  
ATOM    925  CG  LYS A 408       5.004  -6.765   3.431  1.00 43.24           C  
ATOM    926  CD  LYS A 408       6.154  -7.134   4.337  1.00 63.33           C  
ATOM    927  CE  LYS A 408       6.310  -8.628   4.519  1.00 44.31           C  
ATOM    928  NZ  LYS A 408       7.468  -8.956   5.378  1.00 40.30           N  
ATOM    929  H   LYS A 408       1.474  -7.324   4.938  1.00 38.45           H  
ATOM    930  HA  LYS A 408       2.601  -5.672   3.032  1.00 12.53           H  
ATOM    931  HB2 LYS A 408       3.648  -6.890   5.071  1.00 53.54           H  
ATOM    932  HB3 LYS A 408       3.620  -8.238   3.914  1.00 38.45           H  
ATOM    933  HG2 LYS A 408       5.131  -7.271   2.485  1.00  5.53           H  
ATOM    934  HG3 LYS A 408       5.007  -5.697   3.276  1.00 38.45           H  
ATOM    935  HD2 LYS A 408       7.039  -6.734   3.889  1.00 14.42           H  
ATOM    936  HD3 LYS A 408       6.004  -6.670   5.303  1.00 38.45           H  
ATOM    937  HE2 LYS A 408       5.413  -9.016   4.975  1.00 42.23           H  
ATOM    938  HE3 LYS A 408       6.453  -9.069   3.545  1.00 38.45           H  
ATOM    939  HZ1 LYS A 408       7.548  -9.983   5.520  1.00 21.04           H  
ATOM    940  HZ2 LYS A 408       7.428  -8.499   6.310  1.00 43.41           H  
ATOM    941  HZ3 LYS A 408       8.353  -8.642   4.937  1.00 32.11           H  
ATOM    942  N   GLU A 409       1.777  -8.712   2.053  1.00 11.24           N  
ATOM    943  CA  GLU A 409       1.638  -9.589   0.886  1.00 31.44           C  
ATOM    944  C   GLU A 409       0.874  -8.839  -0.197  1.00 71.12           C  
ATOM    945  O   GLU A 409       1.131  -9.006  -1.391  1.00  1.45           O  
ATOM    946  CB  GLU A 409       0.932 -10.945   1.288  1.00 70.04           C  
ATOM    947  CG  GLU A 409      -0.599 -10.921   1.461  1.00 64.21           C  
ATOM    948  CD  GLU A 409      -1.406 -11.273   0.199  1.00 61.33           C  
ATOM    949  OE1 GLU A 409      -1.321 -10.574  -0.820  1.00 12.33           O  
ATOM    950  OE2 GLU A 409      -2.125 -12.293   0.213  1.00 20.25           O  
ATOM    951  H   GLU A 409       1.410  -9.007   2.910  1.00 38.45           H  
ATOM    952  HA  GLU A 409       2.632  -9.796   0.516  1.00 64.41           H  
ATOM    953  HB2 GLU A 409       1.161 -11.724   0.578  1.00 32.42           H  
ATOM    954  HB3 GLU A 409       1.343 -11.224   2.251  1.00 38.45           H  
ATOM    955  HG2 GLU A 409      -0.875 -11.616   2.242  1.00 30.35           H  
ATOM    956  HG3 GLU A 409      -0.866  -9.923   1.774  1.00 38.45           H  
ATOM    957  N   VAL A 410      -0.022  -7.967   0.251  1.00  4.14           N  
ATOM    958  CA  VAL A 410      -0.839  -7.184  -0.618  1.00 41.51           C  
ATOM    959  C   VAL A 410      -0.037  -6.017  -1.175  1.00 50.35           C  
ATOM    960  O   VAL A 410       0.021  -5.829  -2.397  1.00 11.14           O  
ATOM    961  CB  VAL A 410      -2.095  -6.660   0.106  1.00 44.22           C  
ATOM    962  CG1 VAL A 410      -2.988  -5.933  -0.856  1.00 55.25           C  
ATOM    963  CG2 VAL A 410      -2.850  -7.791   0.772  1.00  1.54           C  
ATOM    964  H   VAL A 410      -0.122  -7.854   1.219  1.00 38.45           H  
ATOM    965  HA  VAL A 410      -1.146  -7.808  -1.439  1.00 50.34           H  
ATOM    966  HB  VAL A 410      -1.782  -5.962   0.871  1.00 14.21           H  
ATOM    967 HG11 VAL A 410      -3.296  -6.602  -1.644  1.00 42.24           H  
ATOM    968 HG12 VAL A 410      -2.451  -5.099  -1.281  1.00 45.43           H  
ATOM    969 HG13 VAL A 410      -3.859  -5.572  -0.327  1.00 50.02           H  
ATOM    970 HG21 VAL A 410      -3.730  -7.400   1.262  1.00 43.14           H  
ATOM    971 HG22 VAL A 410      -2.215  -8.265   1.506  1.00 12.14           H  
ATOM    972 HG23 VAL A 410      -3.145  -8.513   0.026  1.00  1.34           H  
ATOM    973  N   LEU A 411       0.590  -5.242  -0.281  1.00 50.24           N  
ATOM    974  CA  LEU A 411       1.427  -4.122  -0.680  1.00 34.10           C  
ATOM    975  C   LEU A 411       2.533  -4.530  -1.638  1.00 23.41           C  
ATOM    976  O   LEU A 411       2.857  -3.783  -2.559  1.00 72.42           O  
ATOM    977  CB  LEU A 411       2.016  -3.390   0.525  1.00 42.54           C  
ATOM    978  CG  LEU A 411       1.097  -2.460   1.331  1.00 21.42           C  
ATOM    979  CD1 LEU A 411       0.536  -1.360   0.464  1.00 42.12           C  
ATOM    980  CD2 LEU A 411      -0.006  -3.194   2.053  1.00 61.20           C  
ATOM    981  H   LEU A 411       0.493  -5.398   0.688  1.00 38.45           H  
ATOM    982  HA  LEU A 411       0.794  -3.430  -1.216  1.00 64.33           H  
ATOM    983  HB2 LEU A 411       2.380  -4.144   1.209  1.00 73.41           H  
ATOM    984  HB3 LEU A 411       2.861  -2.812   0.179  1.00 38.45           H  
ATOM    985  HG  LEU A 411       1.746  -2.019   2.068  1.00 32.10           H  
ATOM    986 HD11 LEU A 411      -0.099  -0.724   1.062  1.00  4.24           H  
ATOM    987 HD12 LEU A 411      -0.044  -1.782  -0.343  1.00 52.11           H  
ATOM    988 HD13 LEU A 411       1.353  -0.783   0.056  1.00 72.35           H  
ATOM    989 HD21 LEU A 411      -0.613  -3.733   1.343  1.00 65.42           H  
ATOM    990 HD22 LEU A 411      -0.616  -2.482   2.588  1.00 30.12           H  
ATOM    991 HD23 LEU A 411       0.435  -3.889   2.755  1.00 45.10           H  
ATOM    992  N   LYS A 412       3.117  -5.701  -1.429  1.00 10.41           N  
ATOM    993  CA  LYS A 412       4.142  -6.173  -2.347  1.00 62.44           C  
ATOM    994  C   LYS A 412       3.596  -6.394  -3.771  1.00 52.45           C  
ATOM    995  O   LYS A 412       4.302  -6.162  -4.753  1.00  5.01           O  
ATOM    996  CB  LYS A 412       4.854  -7.421  -1.826  1.00 40.25           C  
ATOM    997  CG  LYS A 412       5.600  -7.218  -0.514  1.00 73.41           C  
ATOM    998  CD  LYS A 412       6.368  -8.471  -0.118  1.00 60.22           C  
ATOM    999  CE  LYS A 412       5.441  -9.653   0.134  1.00 45.51           C  
ATOM   1000  NZ  LYS A 412       6.192 -10.898   0.397  1.00 54.32           N  
ATOM   1001  H   LYS A 412       2.883  -6.242  -0.633  1.00 38.45           H  
ATOM   1002  HA  LYS A 412       4.864  -5.375  -2.430  1.00 64.44           H  
ATOM   1003  HB2 LYS A 412       4.123  -8.195  -1.651  1.00 60.02           H  
ATOM   1004  HB3 LYS A 412       5.565  -7.755  -2.566  1.00 38.45           H  
ATOM   1005  HG2 LYS A 412       6.272  -6.376  -0.589  1.00 72.14           H  
ATOM   1006  HG3 LYS A 412       4.869  -7.007   0.253  1.00 38.45           H  
ATOM   1007  HD2 LYS A 412       7.063  -8.732  -0.903  1.00 44.12           H  
ATOM   1008  HD3 LYS A 412       6.909  -8.253   0.788  1.00 38.45           H  
ATOM   1009  HE2 LYS A 412       4.831  -9.428   0.995  1.00 72.45           H  
ATOM   1010  HE3 LYS A 412       4.800  -9.798  -0.722  1.00 38.45           H  
ATOM   1011  HZ1 LYS A 412       6.808 -11.130  -0.407  1.00 44.42           H  
ATOM   1012  HZ2 LYS A 412       5.541 -11.697   0.544  1.00 23.03           H  
ATOM   1013  HZ3 LYS A 412       6.788 -10.822   1.246  1.00 52.43           H  
ATOM   1014  N   GLU A 413       2.330  -6.782  -3.885  1.00  4.33           N  
ATOM   1015  CA  GLU A 413       1.743  -7.049  -5.191  1.00  1.40           C  
ATOM   1016  C   GLU A 413       1.398  -5.762  -5.903  1.00 60.10           C  
ATOM   1017  O   GLU A 413       1.611  -5.621  -7.123  1.00 20.42           O  
ATOM   1018  CB  GLU A 413       0.509  -7.922  -5.068  1.00 51.24           C  
ATOM   1019  CG  GLU A 413       0.784  -9.307  -4.524  1.00 74.34           C  
ATOM   1020  CD  GLU A 413       1.722 -10.099  -5.397  1.00 12.51           C  
ATOM   1021  OE1 GLU A 413       1.259 -10.639  -6.430  1.00  3.20           O  
ATOM   1022  OE2 GLU A 413       2.921 -10.212  -5.064  1.00  0.12           O  
ATOM   1023  H   GLU A 413       1.757  -6.850  -3.089  1.00 38.45           H  
ATOM   1024  HA  GLU A 413       2.484  -7.575  -5.776  1.00 73.51           H  
ATOM   1025  HB2 GLU A 413      -0.181  -7.424  -4.402  1.00 12.31           H  
ATOM   1026  HB3 GLU A 413       0.055  -8.017  -6.043  1.00 38.45           H  
ATOM   1027  HG2 GLU A 413       1.224  -9.213  -3.543  1.00 63.23           H  
ATOM   1028  HG3 GLU A 413      -0.149  -9.844  -4.448  1.00 38.45           H  
ATOM   1029  N   SER A 414       0.872  -4.818  -5.160  1.00 11.14           N  
ATOM   1030  CA  SER A 414       0.510  -3.553  -5.713  1.00 20.31           C  
ATOM   1031  C   SER A 414       1.753  -2.772  -6.125  1.00 31.32           C  
ATOM   1032  O   SER A 414       1.784  -2.187  -7.205  1.00 51.25           O  
ATOM   1033  CB  SER A 414      -0.369  -2.790  -4.736  1.00 63.03           C  
ATOM   1034  OG  SER A 414       0.214  -2.769  -3.449  1.00 21.50           O  
ATOM   1035  H   SER A 414       0.716  -4.952  -4.197  1.00 38.45           H  
ATOM   1036  HA  SER A 414      -0.060  -3.753  -6.609  1.00  1.14           H  
ATOM   1037  HB2 SER A 414      -0.483  -1.775  -5.084  1.00 41.24           H  
ATOM   1038  HB3 SER A 414      -1.336  -3.265  -4.676  1.00 38.45           H  
ATOM   1039  HG  SER A 414      -0.213  -2.078  -2.939  1.00 72.40           H  
ATOM   1040  N   ALA A 415       2.790  -2.812  -5.285  1.00 21.15           N  
ATOM   1041  CA  ALA A 415       4.068  -2.157  -5.591  1.00 52.24           C  
ATOM   1042  C   ALA A 415       4.631  -2.697  -6.895  1.00 61.35           C  
ATOM   1043  O   ALA A 415       5.103  -1.940  -7.754  1.00 74.11           O  
ATOM   1044  CB  ALA A 415       5.061  -2.392  -4.477  1.00 43.45           C  
ATOM   1045  H   ALA A 415       2.680  -3.284  -4.426  1.00 38.45           H  
ATOM   1046  HA  ALA A 415       3.891  -1.095  -5.688  1.00  4.25           H  
ATOM   1047  HB1 ALA A 415       5.230  -3.456  -4.386  1.00 11.22           H  
ATOM   1048  HB2 ALA A 415       4.669  -2.001  -3.550  1.00 53.05           H  
ATOM   1049  HB3 ALA A 415       5.993  -1.906  -4.721  1.00 43.11           H  
ATOM   1050  N   LYS A 416       4.549  -4.012  -7.045  1.00 15.13           N  
ATOM   1051  CA  LYS A 416       5.001  -4.693  -8.239  1.00 12.31           C  
ATOM   1052  C   LYS A 416       4.213  -4.214  -9.461  1.00 15.33           C  
ATOM   1053  O   LYS A 416       4.762  -4.061 -10.521  1.00 53.13           O  
ATOM   1054  CB  LYS A 416       4.866  -6.218  -8.054  1.00 15.42           C  
ATOM   1055  CG  LYS A 416       5.336  -7.085  -9.234  1.00 64.15           C  
ATOM   1056  CD  LYS A 416       6.802  -6.834  -9.624  1.00 31.53           C  
ATOM   1057  CE  LYS A 416       7.776  -7.030  -8.456  1.00 44.22           C  
ATOM   1058  NZ  LYS A 416       7.712  -8.383  -7.864  1.00 33.25           N  
ATOM   1059  H   LYS A 416       4.181  -4.544  -6.305  1.00 38.45           H  
ATOM   1060  HA  LYS A 416       6.044  -4.452  -8.377  1.00 63.03           H  
ATOM   1061  HB2 LYS A 416       5.431  -6.514  -7.183  1.00 61.12           H  
ATOM   1062  HB3 LYS A 416       3.825  -6.438  -7.869  1.00 38.45           H  
ATOM   1063  HG2 LYS A 416       5.230  -8.127  -8.965  1.00 42.45           H  
ATOM   1064  HG3 LYS A 416       4.705  -6.874 -10.085  1.00 38.45           H  
ATOM   1065  HD2 LYS A 416       7.072  -7.525 -10.408  1.00  2.11           H  
ATOM   1066  HD3 LYS A 416       6.891  -5.824  -9.996  1.00 38.45           H  
ATOM   1067  HE2 LYS A 416       8.779  -6.862  -8.819  1.00 32.33           H  
ATOM   1068  HE3 LYS A 416       7.550  -6.291  -7.701  1.00 38.45           H  
ATOM   1069  HZ1 LYS A 416       8.395  -8.457  -7.083  1.00 35.12           H  
ATOM   1070  HZ2 LYS A 416       7.941  -9.128  -8.549  1.00 41.35           H  
ATOM   1071  HZ3 LYS A 416       6.774  -8.596  -7.468  1.00 24.23           H  
ATOM   1072  N   THR A 417       2.942  -3.923  -9.268  1.00 55.12           N  
ATOM   1073  CA  THR A 417       2.065  -3.485 -10.353  1.00 71.41           C  
ATOM   1074  C   THR A 417       2.371  -2.012 -10.749  1.00  1.43           C  
ATOM   1075  O   THR A 417       2.300  -1.629 -11.924  1.00 72.41           O  
ATOM   1076  CB  THR A 417       0.583  -3.625  -9.925  1.00 23.14           C  
ATOM   1077  OG1 THR A 417       0.345  -4.974  -9.477  1.00 75.50           O  
ATOM   1078  CG2 THR A 417      -0.351  -3.326 -11.089  1.00 71.23           C  
ATOM   1079  H   THR A 417       2.588  -3.995  -8.355  1.00 38.45           H  
ATOM   1080  HA  THR A 417       2.246  -4.125 -11.205  1.00 22.11           H  
ATOM   1081  HB  THR A 417       0.386  -2.935  -9.117  1.00 21.42           H  
ATOM   1082  HG1 THR A 417       0.903  -5.166  -8.709  1.00  1.35           H  
ATOM   1083 HG21 THR A 417      -0.174  -2.321 -11.440  1.00 33.13           H  
ATOM   1084 HG22 THR A 417      -1.377  -3.422 -10.766  1.00 12.13           H  
ATOM   1085 HG23 THR A 417      -0.161  -4.026 -11.888  1.00  2.44           H  
ATOM   1086  N   ILE A 418       2.745  -1.225  -9.763  1.00 53.22           N  
ATOM   1087  CA  ILE A 418       3.082   0.182  -9.934  1.00 34.10           C  
ATOM   1088  C   ILE A 418       4.369   0.318 -10.733  1.00 61.44           C  
ATOM   1089  O   ILE A 418       4.439   1.085 -11.709  1.00 21.35           O  
ATOM   1090  CB  ILE A 418       3.252   0.835  -8.540  1.00 45.30           C  
ATOM   1091  CG1 ILE A 418       1.913   0.833  -7.802  1.00 23.13           C  
ATOM   1092  CG2 ILE A 418       3.812   2.236  -8.638  1.00  1.33           C  
ATOM   1093  CD1 ILE A 418       1.984   1.399  -6.415  1.00 44.21           C  
ATOM   1094  H   ILE A 418       2.810  -1.609  -8.860  1.00 38.45           H  
ATOM   1095  HA  ILE A 418       2.304   0.716 -10.469  1.00 41.31           H  
ATOM   1096  HB  ILE A 418       3.948   0.235  -7.973  1.00 44.21           H  
ATOM   1097 HG12 ILE A 418       1.199   1.418  -8.360  1.00 24.45           H  
ATOM   1098 HG13 ILE A 418       1.556  -0.185  -7.730  1.00 38.45           H  
ATOM   1099 HG21 ILE A 418       3.103   2.859  -9.161  1.00 64.14           H  
ATOM   1100 HG22 ILE A 418       4.742   2.193  -9.185  1.00 10.44           H  
ATOM   1101 HG23 ILE A 418       3.982   2.622  -7.645  1.00 51.10           H  
ATOM   1102 HD11 ILE A 418       1.001   1.383  -5.969  1.00 63.13           H  
ATOM   1103 HD12 ILE A 418       2.334   2.420  -6.470  1.00 31.21           H  
ATOM   1104 HD13 ILE A 418       2.668   0.815  -5.817  1.00 54.40           H  
ATOM   1105  N   VAL A 419       5.371  -0.443 -10.354  1.00 65.23           N  
ATOM   1106  CA  VAL A 419       6.646  -0.392 -11.037  1.00 41.03           C  
ATOM   1107  C   VAL A 419       6.515  -1.011 -12.415  1.00  3.30           C  
ATOM   1108  O   VAL A 419       7.132  -0.570 -13.368  1.00 44.14           O  
ATOM   1109  CB  VAL A 419       7.752  -1.093 -10.222  1.00 22.41           C  
ATOM   1110  CG1 VAL A 419       7.566  -2.602 -10.126  1.00 33.13           C  
ATOM   1111  CG2 VAL A 419       9.136  -0.720 -10.687  1.00 51.01           C  
ATOM   1112  H   VAL A 419       5.251  -1.045  -9.585  1.00 38.45           H  
ATOM   1113  HA  VAL A 419       6.903   0.651 -11.156  1.00 12.42           H  
ATOM   1114  HB  VAL A 419       7.596  -0.691  -9.240  1.00 42.34           H  
ATOM   1115 HG11 VAL A 419       7.519  -3.012 -11.124  1.00 63.41           H  
ATOM   1116 HG12 VAL A 419       6.657  -2.830  -9.590  1.00 51.34           H  
ATOM   1117 HG13 VAL A 419       8.418  -3.022  -9.613  1.00 52.43           H  
ATOM   1118 HG21 VAL A 419       9.249  -0.994 -11.725  1.00  1.11           H  
ATOM   1119 HG22 VAL A 419       9.861  -1.253 -10.094  1.00  4.32           H  
ATOM   1120 HG23 VAL A 419       9.283   0.345 -10.573  1.00 52.10           H  
ATOM   1121  N   ASP A 420       5.641  -1.992 -12.498  1.00 15.41           N  
ATOM   1122  CA  ASP A 420       5.317  -2.713 -13.745  1.00 64.44           C  
ATOM   1123  C   ASP A 420       4.711  -1.764 -14.760  1.00 74.14           C  
ATOM   1124  O   ASP A 420       4.717  -2.015 -15.963  1.00 72.41           O  
ATOM   1125  CB  ASP A 420       4.310  -3.832 -13.423  1.00 52.23           C  
ATOM   1126  CG  ASP A 420       3.868  -4.645 -14.607  1.00 34.15           C  
ATOM   1127  OD1 ASP A 420       4.620  -5.545 -15.029  1.00 64.41           O  
ATOM   1128  OD2 ASP A 420       2.751  -4.435 -15.105  1.00 51.32           O  
ATOM   1129  H   ASP A 420       5.206  -2.249 -11.655  1.00 38.45           H  
ATOM   1130  HA  ASP A 420       6.217  -3.157 -14.142  1.00 45.43           H  
ATOM   1131  HB2 ASP A 420       4.754  -4.507 -12.707  1.00 65.42           H  
ATOM   1132  HB3 ASP A 420       3.440  -3.379 -12.971  1.00 38.45           H  
ATOM   1133  N   SER A 421       4.211  -0.661 -14.262  1.00  3.11           N  
ATOM   1134  CA  SER A 421       3.553   0.310 -15.088  1.00 61.31           C  
ATOM   1135  C   SER A 421       4.420   1.564 -15.288  1.00 51.51           C  
ATOM   1136  O   SER A 421       4.001   2.521 -15.947  1.00 72.43           O  
ATOM   1137  CB  SER A 421       2.215   0.660 -14.454  1.00 55.32           C  
ATOM   1138  OG  SER A 421       1.436  -0.516 -14.269  1.00 43.42           O  
ATOM   1139  H   SER A 421       4.313  -0.515 -13.295  1.00 38.45           H  
ATOM   1140  HA  SER A 421       3.365  -0.141 -16.050  1.00 21.11           H  
ATOM   1141  HB2 SER A 421       2.391   1.098 -13.483  1.00 23.34           H  
ATOM   1142  HB3 SER A 421       1.670   1.350 -15.080  1.00 38.45           H  
ATOM   1143  HG  SER A 421       1.771  -0.955 -13.469  1.00 50.41           H  
ATOM   1144  N   GLY A 422       5.634   1.543 -14.733  1.00 13.43           N  
ATOM   1145  CA  GLY A 422       6.542   2.682 -14.850  1.00 34.52           C  
ATOM   1146  C   GLY A 422       6.075   3.886 -14.050  1.00 23.13           C  
ATOM   1147  O   GLY A 422       6.462   5.017 -14.330  1.00 61.52           O  
ATOM   1148  H   GLY A 422       5.939   0.735 -14.263  1.00 38.45           H  
ATOM   1149  HA2 GLY A 422       7.521   2.388 -14.506  1.00 41.11           H  
ATOM   1150  HA3 GLY A 422       6.611   2.960 -15.891  1.00 38.45           H  
ATOM   1151  N   LYS A 423       5.235   3.638 -13.063  1.00 14.32           N  
ATOM   1152  CA  LYS A 423       4.677   4.692 -12.232  1.00 54.22           C  
ATOM   1153  C   LYS A 423       5.712   5.182 -11.254  1.00 60.14           C  
ATOM   1154  O   LYS A 423       5.909   6.376 -11.076  1.00 25.14           O  
ATOM   1155  CB  LYS A 423       3.495   4.131 -11.464  1.00  5.44           C  
ATOM   1156  CG  LYS A 423       2.380   3.635 -12.321  1.00 22.30           C  
ATOM   1157  CD  LYS A 423       1.728   4.767 -13.012  1.00 60.00           C  
ATOM   1158  CE  LYS A 423       0.633   4.292 -13.902  1.00 53.43           C  
ATOM   1159  NZ  LYS A 423       0.044   5.396 -14.676  1.00 24.31           N  
ATOM   1160  H   LYS A 423       4.974   2.711 -12.882  1.00 38.45           H  
ATOM   1161  HA  LYS A 423       4.338   5.507 -12.850  1.00 20.35           H  
ATOM   1162  HB2 LYS A 423       3.839   3.281 -10.901  1.00  5.20           H  
ATOM   1163  HB3 LYS A 423       3.097   4.885 -10.804  1.00 38.45           H  
ATOM   1164  HG2 LYS A 423       2.799   2.974 -13.064  1.00 64.44           H  
ATOM   1165  HG3 LYS A 423       1.652   3.111 -11.717  1.00 38.45           H  
ATOM   1166  HD2 LYS A 423       1.303   5.323 -12.195  1.00 33.12           H  
ATOM   1167  HD3 LYS A 423       2.446   5.365 -13.556  1.00 38.45           H  
ATOM   1168  HE2 LYS A 423       1.071   3.552 -14.553  1.00 63.14           H  
ATOM   1169  HE3 LYS A 423      -0.118   3.833 -13.276  1.00 38.45           H  
ATOM   1170  HZ1 LYS A 423       0.770   5.851 -15.269  1.00 50.32           H  
ATOM   1171  HZ2 LYS A 423      -0.362   6.116 -14.044  1.00 72.32           H  
ATOM   1172  HZ3 LYS A 423      -0.702   5.025 -15.299  1.00 42.11           H  
ATOM   1173  N   LEU A 424       6.377   4.248 -10.645  1.00 52.13           N  
ATOM   1174  CA  LEU A 424       7.400   4.536  -9.691  1.00 13.42           C  
ATOM   1175  C   LEU A 424       8.575   3.653  -9.949  1.00 24.42           C  
ATOM   1176  O   LEU A 424       8.403   2.484 -10.333  1.00 61.00           O  
ATOM   1177  CB  LEU A 424       6.911   4.308  -8.248  1.00 44.34           C  
ATOM   1178  CG  LEU A 424       5.842   5.260  -7.702  1.00 65.41           C  
ATOM   1179  CD1 LEU A 424       5.452   4.830  -6.316  1.00 12.52           C  
ATOM   1180  CD2 LEU A 424       6.376   6.681  -7.663  1.00 62.54           C  
ATOM   1181  H   LEU A 424       6.192   3.310 -10.851  1.00 38.45           H  
ATOM   1182  HA  LEU A 424       7.678   5.571  -9.801  1.00 25.03           H  
ATOM   1183  HB2 LEU A 424       6.516   3.305  -8.187  1.00 43.01           H  
ATOM   1184  HB3 LEU A 424       7.773   4.364  -7.600  1.00 38.45           H  
ATOM   1185  HG  LEU A 424       4.945   5.243  -8.305  1.00 72.24           H  
ATOM   1186 HD11 LEU A 424       4.704   5.513  -5.941  1.00 41.41           H  
ATOM   1187 HD12 LEU A 424       6.330   4.838  -5.685  1.00  1.11           H  
ATOM   1188 HD13 LEU A 424       5.046   3.830  -6.349  1.00 12.10           H  
ATOM   1189 HD21 LEU A 424       7.268   6.702  -7.052  1.00 15.40           H  
ATOM   1190 HD22 LEU A 424       5.630   7.337  -7.238  1.00 23.11           H  
ATOM   1191 HD23 LEU A 424       6.618   7.005  -8.664  1.00 54.11           H  
ATOM   1192  N   PRO A 425       9.785   4.183  -9.788  1.00  4.42           N  
ATOM   1193  CA  PRO A 425      10.978   3.385  -9.890  1.00 51.03           C  
ATOM   1194  C   PRO A 425      11.016   2.393  -8.737  1.00 32.34           C  
ATOM   1195  O   PRO A 425      10.594   2.724  -7.611  1.00 70.53           O  
ATOM   1196  CB  PRO A 425      12.135   4.388  -9.763  1.00 24.40           C  
ATOM   1197  CG  PRO A 425      11.522   5.744  -9.838  1.00 71.12           C  
ATOM   1198  CD  PRO A 425      10.072   5.597  -9.502  1.00  2.23           C  
ATOM   1199  HA  PRO A 425      11.029   2.853 -10.827  1.00 10.40           H  
ATOM   1200  HB2 PRO A 425      12.637   4.237  -8.820  1.00 53.13           H  
ATOM   1201  HB3 PRO A 425      12.836   4.232 -10.569  1.00 38.45           H  
ATOM   1202  HG2 PRO A 425      11.991   6.378  -9.098  1.00 15.32           H  
ATOM   1203  HG3 PRO A 425      11.645   6.158 -10.827  1.00 38.45           H  
ATOM   1204  HD2 PRO A 425       9.897   5.827  -8.461  1.00  1.52           H  
ATOM   1205  HD3 PRO A 425       9.491   6.245 -10.139  1.00 38.45           H  
ATOM   1206  N   SER A 426      11.517   1.208  -9.001  1.00 31.13           N  
ATOM   1207  CA  SER A 426      11.579   0.134  -8.017  1.00 33.32           C  
ATOM   1208  C   SER A 426      12.279   0.564  -6.727  1.00 45.42           C  
ATOM   1209  O   SER A 426      11.906   0.148  -5.636  1.00 11.03           O  
ATOM   1210  CB  SER A 426      12.273  -1.076  -8.635  1.00 44.40           C  
ATOM   1211  OG  SER A 426      13.512  -0.696  -9.223  1.00 12.45           O  
ATOM   1212  H   SER A 426      11.866   1.034  -9.901  1.00 38.45           H  
ATOM   1213  HA  SER A 426      10.563  -0.149  -7.776  1.00 61.24           H  
ATOM   1214  HB2 SER A 426      12.469  -1.790  -7.851  1.00 43.33           H  
ATOM   1215  HB3 SER A 426      11.654  -1.535  -9.390  1.00 38.45           H  
ATOM   1216  HG  SER A 426      13.352  -0.492 -10.156  1.00 53.42           H  
ATOM   1217  N   SER A 427      13.247   1.449  -6.861  1.00 55.15           N  
ATOM   1218  CA  SER A 427      14.020   1.907  -5.742  1.00 55.23           C  
ATOM   1219  C   SER A 427      13.195   2.776  -4.769  1.00 43.42           C  
ATOM   1220  O   SER A 427      13.617   3.011  -3.643  1.00 41.31           O  
ATOM   1221  CB  SER A 427      15.245   2.644  -6.246  1.00 63.14           C  
ATOM   1222  OG  SER A 427      15.982   1.814  -7.150  1.00 23.22           O  
ATOM   1223  H   SER A 427      13.443   1.794  -7.758  1.00 38.45           H  
ATOM   1224  HA  SER A 427      14.353   1.031  -5.206  1.00 10.31           H  
ATOM   1225  HB2 SER A 427      14.949   3.551  -6.754  1.00 11.42           H  
ATOM   1226  HB3 SER A 427      15.882   2.881  -5.408  1.00 38.45           H  
ATOM   1227  HG  SER A 427      15.794   0.893  -6.914  1.00  4.20           H  
ATOM   1228  N   LEU A 428      12.012   3.229  -5.191  1.00 63.04           N  
ATOM   1229  CA  LEU A 428      11.164   4.015  -4.314  1.00 53.22           C  
ATOM   1230  C   LEU A 428      10.241   3.133  -3.492  1.00 35.34           C  
ATOM   1231  O   LEU A 428       9.656   3.579  -2.514  1.00 21.44           O  
ATOM   1232  CB  LEU A 428      10.361   5.085  -5.080  1.00 21.10           C  
ATOM   1233  CG  LEU A 428      11.098   6.389  -5.470  1.00 61.15           C  
ATOM   1234  CD1 LEU A 428      11.544   7.148  -4.227  1.00 31.22           C  
ATOM   1235  CD2 LEU A 428      12.286   6.116  -6.366  1.00  1.24           C  
ATOM   1236  H   LEU A 428      11.665   3.049  -6.096  1.00 38.45           H  
ATOM   1237  HA  LEU A 428      11.846   4.519  -3.647  1.00 41.23           H  
ATOM   1238  HB2 LEU A 428      10.025   4.619  -5.997  1.00 60.53           H  
ATOM   1239  HB3 LEU A 428       9.495   5.344  -4.490  1.00 38.45           H  
ATOM   1240  HG  LEU A 428      10.405   7.026  -5.999  1.00 42.30           H  
ATOM   1241 HD11 LEU A 428      10.685   7.385  -3.620  1.00 63.02           H  
ATOM   1242 HD12 LEU A 428      12.027   8.067  -4.529  1.00 55.03           H  
ATOM   1243 HD13 LEU A 428      12.240   6.554  -3.654  1.00 35.22           H  
ATOM   1244 HD21 LEU A 428      12.750   7.051  -6.643  1.00 60.53           H  
ATOM   1245 HD22 LEU A 428      11.952   5.590  -7.247  1.00 23.15           H  
ATOM   1246 HD23 LEU A 428      13.000   5.503  -5.837  1.00 50.52           H  
ATOM   1247  N   LEU A 429      10.130   1.875  -3.878  1.00 43.35           N  
ATOM   1248  CA  LEU A 429       9.260   0.944  -3.194  1.00 34.31           C  
ATOM   1249  C   LEU A 429      10.049  -0.297  -2.832  1.00 45.13           C  
ATOM   1250  O   LEU A 429       9.484  -1.349  -2.602  1.00 54.53           O  
ATOM   1251  CB  LEU A 429       8.097   0.569  -4.121  1.00 74.21           C  
ATOM   1252  CG  LEU A 429       7.151   1.693  -4.543  1.00 52.54           C  
ATOM   1253  CD1 LEU A 429       6.060   1.148  -5.444  1.00 44.43           C  
ATOM   1254  CD2 LEU A 429       6.549   2.379  -3.331  1.00 14.24           C  
ATOM   1255  H   LEU A 429      10.635   1.514  -4.644  1.00 38.45           H  
ATOM   1256  HA  LEU A 429       8.868   1.409  -2.302  1.00 52.40           H  
ATOM   1257  HB2 LEU A 429       8.569   0.211  -5.025  1.00 54.11           H  
ATOM   1258  HB3 LEU A 429       7.528  -0.254  -3.716  1.00 38.45           H  
ATOM   1259  HG  LEU A 429       7.707   2.425  -5.111  1.00 11.24           H  
ATOM   1260 HD11 LEU A 429       5.383   1.943  -5.714  1.00  4.22           H  
ATOM   1261 HD12 LEU A 429       5.513   0.385  -4.911  1.00 54.22           H  
ATOM   1262 HD13 LEU A 429       6.498   0.724  -6.334  1.00 72.14           H  
ATOM   1263 HD21 LEU A 429       5.858   3.145  -3.653  1.00  3.14           H  
ATOM   1264 HD22 LEU A 429       7.334   2.824  -2.738  1.00 15.14           H  
ATOM   1265 HD23 LEU A 429       6.025   1.648  -2.732  1.00  2.50           H  
ATOM   1266  N   SER A 430      11.352  -0.112  -2.694  1.00 73.23           N  
ATOM   1267  CA  SER A 430      12.344  -1.182  -2.522  1.00 30.21           C  
ATOM   1268  C   SER A 430      12.004  -2.220  -1.414  1.00  3.24           C  
ATOM   1269  O   SER A 430      12.435  -3.367  -1.493  1.00 62.20           O  
ATOM   1270  CB  SER A 430      13.735  -0.554  -2.303  1.00 60.34           C  
ATOM   1271  OG  SER A 430      14.756  -1.527  -2.152  1.00 45.54           O  
ATOM   1272  H   SER A 430      11.675   0.814  -2.702  1.00 38.45           H  
ATOM   1273  HA  SER A 430      12.377  -1.715  -3.459  1.00 62.21           H  
ATOM   1274  HB2 SER A 430      13.984   0.068  -3.149  1.00  4.11           H  
ATOM   1275  HB3 SER A 430      13.707   0.059  -1.415  1.00 38.45           H  
ATOM   1276  HG  SER A 430      14.752  -2.077  -2.948  1.00 11.12           H  
ATOM   1277  N   TYR A 431      11.237  -1.833  -0.403  1.00 55.43           N  
ATOM   1278  CA  TYR A 431      10.873  -2.786   0.645  1.00 45.44           C  
ATOM   1279  C   TYR A 431       9.836  -3.780   0.126  1.00 44.20           C  
ATOM   1280  O   TYR A 431       9.824  -4.946   0.510  1.00 51.14           O  
ATOM   1281  CB  TYR A 431      10.342  -2.068   1.903  1.00 50.32           C  
ATOM   1282  CG  TYR A 431       9.896  -3.012   3.013  1.00 41.41           C  
ATOM   1283  CD1 TYR A 431      10.803  -3.513   3.926  1.00 23.20           C  
ATOM   1284  CD2 TYR A 431       8.567  -3.418   3.122  1.00 60.11           C  
ATOM   1285  CE1 TYR A 431      10.410  -4.386   4.914  1.00 65.42           C  
ATOM   1286  CE2 TYR A 431       8.169  -4.298   4.107  1.00 71.12           C  
ATOM   1287  CZ  TYR A 431       9.092  -4.777   5.002  1.00  4.32           C  
ATOM   1288  OH  TYR A 431       8.702  -5.674   5.976  1.00  0.54           O  
ATOM   1289  H   TYR A 431      10.912  -0.910  -0.379  1.00 38.45           H  
ATOM   1290  HA  TYR A 431      11.769  -3.334   0.902  1.00 24.31           H  
ATOM   1291  HB2 TYR A 431      11.121  -1.435   2.303  1.00 10.54           H  
ATOM   1292  HB3 TYR A 431       9.498  -1.452   1.628  1.00 38.45           H  
ATOM   1293  HD1 TYR A 431      11.834  -3.207   3.863  1.00  4.24           H  
ATOM   1294  HD2 TYR A 431       7.839  -3.040   2.419  1.00 60.33           H  
ATOM   1295  HE1 TYR A 431      11.138  -4.759   5.620  1.00 44.12           H  
ATOM   1296  HE2 TYR A 431       7.136  -4.610   4.184  1.00 51.21           H  
ATOM   1297  HH  TYR A 431       9.217  -5.491   6.779  1.00 33.23           H  
ATOM   1298  N   PHE A 432       8.993  -3.316  -0.748  1.00 42.30           N  
ATOM   1299  CA  PHE A 432       7.919  -4.123  -1.265  1.00 30.31           C  
ATOM   1300  C   PHE A 432       8.282  -4.714  -2.618  1.00 23.22           C  
ATOM   1301  O   PHE A 432       7.756  -5.758  -3.020  1.00  1.54           O  
ATOM   1302  CB  PHE A 432       6.635  -3.291  -1.349  1.00 42.24           C  
ATOM   1303  CG  PHE A 432       6.178  -2.771  -0.012  1.00 54.42           C  
ATOM   1304  CD1 PHE A 432       5.458  -3.579   0.847  1.00 72.05           C  
ATOM   1305  CD2 PHE A 432       6.482  -1.479   0.391  1.00 43.45           C  
ATOM   1306  CE1 PHE A 432       5.048  -3.116   2.077  1.00 34.21           C  
ATOM   1307  CE2 PHE A 432       6.075  -1.012   1.625  1.00  3.50           C  
ATOM   1308  CZ  PHE A 432       5.356  -1.832   2.469  1.00 23.43           C  
ATOM   1309  H   PHE A 432       9.102  -2.400  -1.085  1.00 38.45           H  
ATOM   1310  HA  PHE A 432       7.759  -4.931  -0.566  1.00 53.30           H  
ATOM   1311  HB2 PHE A 432       6.811  -2.441  -1.991  1.00  0.10           H  
ATOM   1312  HB3 PHE A 432       5.840  -3.885  -1.767  1.00 38.45           H  
ATOM   1313  HD1 PHE A 432       5.208  -4.586   0.551  1.00 41.34           H  
ATOM   1314  HD2 PHE A 432       7.042  -0.835  -0.270  1.00 11.02           H  
ATOM   1315  HE1 PHE A 432       4.487  -3.773   2.722  1.00 54.22           H  
ATOM   1316  HE2 PHE A 432       6.318  -0.005   1.929  1.00 42.41           H  
ATOM   1317  HZ  PHE A 432       5.034  -1.472   3.433  1.00 14.43           H  
ATOM   1318  N   VAL A 433       9.178  -4.058  -3.305  1.00 35.33           N  
ATOM   1319  CA  VAL A 433       9.647  -4.492  -4.591  1.00 55.10           C  
ATOM   1320  C   VAL A 433      11.186  -4.391  -4.673  1.00 61.34           C  
ATOM   1321  O   VAL A 433      11.725  -3.347  -5.074  1.00 38.45           O  
ATOM   1322  CB  VAL A 433       8.907  -3.744  -5.772  1.00 64.04           C  
ATOM   1323  CG1 VAL A 433       8.935  -2.253  -5.601  1.00 20.55           C  
ATOM   1324  CG2 VAL A 433       9.507  -4.074  -7.099  1.00 24.44           C  
ATOM   1325  OXT VAL A 433      11.857  -5.372  -4.299  1.00 38.45           O  
ATOM   1326  H   VAL A 433       9.567  -3.228  -2.951  1.00 38.45           H  
ATOM   1327  HA  VAL A 433       9.408  -5.545  -4.645  1.00 41.34           H  
ATOM   1328  HB  VAL A 433       7.875  -4.062  -5.781  1.00 35.43           H  
ATOM   1329 HG11 VAL A 433       8.458  -1.991  -4.669  1.00 41.03           H  
ATOM   1330 HG12 VAL A 433       8.412  -1.780  -6.419  1.00 22.12           H  
ATOM   1331 HG13 VAL A 433       9.961  -1.915  -5.581  1.00 14.03           H  
ATOM   1332 HG21 VAL A 433       8.918  -3.539  -7.828  1.00 31.40           H  
ATOM   1333 HG22 VAL A 433       9.516  -5.137  -7.279  1.00 53.41           H  
ATOM   1334 HG23 VAL A 433      10.501  -3.649  -7.093  1.00 43.20           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 346     -18.997   8.002  -2.803  1.00 42.02           N  
ATOM      2  CA  GLY A 346     -18.037   8.995  -3.270  1.00 61.41           C  
ATOM      3  C   GLY A 346     -16.627   8.468  -3.228  1.00 61.03           C  
ATOM      4  O   GLY A 346     -15.901   8.719  -2.274  1.00 33.31           O  
ATOM      5  H   GLY A 346     -19.966   8.374  -2.805  1.00 39.56           H  
ATOM      6  HA2 GLY A 346     -18.277   9.283  -4.282  1.00 39.56           H  
ATOM      7  HA3 GLY A 346     -18.105   9.857  -2.625  1.00 72.14           H  
ATOM      8  N   SER A 347     -16.230   7.753  -4.267  1.00 34.05           N  
ATOM      9  CA  SER A 347     -14.910   7.149  -4.370  1.00 65.13           C  
ATOM     10  C   SER A 347     -13.790   8.187  -4.276  1.00 60.51           C  
ATOM     11  O   SER A 347     -12.731   7.916  -3.717  1.00 43.44           O  
ATOM     12  CB  SER A 347     -14.800   6.398  -5.676  1.00 23.41           C  
ATOM     13  OG  SER A 347     -15.772   5.370  -5.765  1.00 75.04           O  
ATOM     14  H   SER A 347     -16.849   7.615  -5.019  1.00 39.56           H  
ATOM     15  HA  SER A 347     -14.804   6.441  -3.562  1.00 74.20           H  
ATOM     16  HB2 SER A 347     -14.940   7.104  -6.481  1.00  0.42           H  
ATOM     17  HB3 SER A 347     -13.814   5.967  -5.757  1.00 39.56           H  
ATOM     18  HG  SER A 347     -15.262   4.571  -5.950  1.00 42.25           H  
ATOM     19  N   LYS A 348     -14.028   9.373  -4.819  1.00 63.45           N  
ATOM     20  CA  LYS A 348     -13.045  10.450  -4.746  1.00 51.34           C  
ATOM     21  C   LYS A 348     -12.796  10.874  -3.301  1.00 63.33           C  
ATOM     22  O   LYS A 348     -11.664  11.171  -2.920  1.00 11.23           O  
ATOM     23  CB  LYS A 348     -13.439  11.655  -5.622  1.00 55.15           C  
ATOM     24  CG  LYS A 348     -13.048  11.627  -7.136  1.00 21.45           C  
ATOM     25  CD  LYS A 348     -13.564  10.441  -7.970  1.00 65.23           C  
ATOM     26  CE  LYS A 348     -12.781   9.162  -7.718  1.00  3.31           C  
ATOM     27  NZ  LYS A 348     -13.188   8.063  -8.610  1.00  1.33           N  
ATOM     28  H   LYS A 348     -14.891   9.518  -5.269  1.00 39.56           H  
ATOM     29  HA  LYS A 348     -12.116  10.039  -5.118  1.00 31.40           H  
ATOM     30  HB2 LYS A 348     -14.514  11.745  -5.587  1.00 62.34           H  
ATOM     31  HB3 LYS A 348     -13.010  12.542  -5.181  1.00 39.56           H  
ATOM     32  HG2 LYS A 348     -13.425  12.522  -7.604  1.00 51.03           H  
ATOM     33  HG3 LYS A 348     -11.970  11.641  -7.183  1.00 39.56           H  
ATOM     34  HD2 LYS A 348     -14.599  10.268  -7.725  1.00 64.12           H  
ATOM     35  HD3 LYS A 348     -13.489  10.705  -9.015  1.00 39.56           H  
ATOM     36  HE2 LYS A 348     -11.728   9.350  -7.858  1.00 65.31           H  
ATOM     37  HE3 LYS A 348     -12.948   8.855  -6.695  1.00 39.56           H  
ATOM     38  HZ1 LYS A 348     -12.615   7.217  -8.396  1.00 72.50           H  
ATOM     39  HZ2 LYS A 348     -13.012   8.304  -9.609  1.00 75.32           H  
ATOM     40  HZ3 LYS A 348     -14.191   7.815  -8.500  1.00 12.34           H  
ATOM     41  N   ALA A 349     -13.843  10.871  -2.504  1.00 21.41           N  
ATOM     42  CA  ALA A 349     -13.733  11.204  -1.099  1.00 31.01           C  
ATOM     43  C   ALA A 349     -13.172  10.017  -0.334  1.00 73.41           C  
ATOM     44  O   ALA A 349     -12.286  10.166   0.511  1.00 70.34           O  
ATOM     45  CB  ALA A 349     -15.090  11.592  -0.545  1.00 40.12           C  
ATOM     46  H   ALA A 349     -14.722  10.636  -2.869  1.00 39.56           H  
ATOM     47  HA  ALA A 349     -13.060  12.043  -1.000  1.00 41.54           H  
ATOM     48  HB1 ALA A 349     -15.772  10.763  -0.657  1.00 14.55           H  
ATOM     49  HB2 ALA A 349     -15.470  12.446  -1.086  1.00 32.01           H  
ATOM     50  HB3 ALA A 349     -14.991  11.836   0.502  1.00  4.45           H  
ATOM     51  N   ALA A 350     -13.680   8.834  -0.670  1.00 33.21           N  
ATOM     52  CA  ALA A 350     -13.272   7.583  -0.047  1.00 31.20           C  
ATOM     53  C   ALA A 350     -11.781   7.336  -0.205  1.00 42.34           C  
ATOM     54  O   ALA A 350     -11.159   6.738   0.668  1.00 62.25           O  
ATOM     55  CB  ALA A 350     -14.061   6.417  -0.621  1.00 24.44           C  
ATOM     56  H   ALA A 350     -14.380   8.801  -1.360  1.00 39.56           H  
ATOM     57  HA  ALA A 350     -13.497   7.652   1.007  1.00  5.03           H  
ATOM     58  HB1 ALA A 350     -13.820   6.303  -1.667  1.00  4.00           H  
ATOM     59  HB2 ALA A 350     -15.118   6.609  -0.511  1.00 72.14           H  
ATOM     60  HB3 ALA A 350     -13.799   5.512  -0.091  1.00 34.40           H  
ATOM     61  N   LYS A 351     -11.211   7.810  -1.317  1.00  0.12           N  
ATOM     62  CA  LYS A 351      -9.809   7.682  -1.586  1.00 32.35           C  
ATOM     63  C   LYS A 351      -8.978   8.249  -0.443  1.00 11.42           C  
ATOM     64  O   LYS A 351      -8.082   7.588   0.050  1.00 32.42           O  
ATOM     65  CB  LYS A 351      -9.477   8.395  -2.889  1.00 43.25           C  
ATOM     66  CG  LYS A 351      -8.002   8.464  -3.192  1.00 33.13           C  
ATOM     67  CD  LYS A 351      -7.732   9.180  -4.486  1.00 22.13           C  
ATOM     68  CE  LYS A 351      -8.192   8.386  -5.699  1.00 14.32           C  
ATOM     69  NZ  LYS A 351      -7.761   9.021  -6.958  1.00  0.15           N  
ATOM     70  H   LYS A 351     -11.734   8.268  -2.013  1.00 39.56           H  
ATOM     71  HA  LYS A 351      -9.582   6.633  -1.707  1.00 13.25           H  
ATOM     72  HB2 LYS A 351      -9.974   7.882  -3.698  1.00 13.25           H  
ATOM     73  HB3 LYS A 351      -9.863   9.404  -2.832  1.00 39.56           H  
ATOM     74  HG2 LYS A 351      -7.509   8.993  -2.392  1.00 24.42           H  
ATOM     75  HG3 LYS A 351      -7.612   7.461  -3.253  1.00 39.56           H  
ATOM     76  HD2 LYS A 351      -8.377  10.045  -4.417  1.00 32.42           H  
ATOM     77  HD3 LYS A 351      -6.694   9.461  -4.568  1.00 39.56           H  
ATOM     78  HE2 LYS A 351      -7.778   7.392  -5.653  1.00 13.25           H  
ATOM     79  HE3 LYS A 351      -9.271   8.332  -5.690  1.00 39.56           H  
ATOM     80  HZ1 LYS A 351      -8.104   9.999  -7.045  1.00 34.24           H  
ATOM     81  HZ2 LYS A 351      -8.117   8.495  -7.784  1.00 31.21           H  
ATOM     82  HZ3 LYS A 351      -6.724   9.031  -7.019  1.00  4.52           H  
ATOM     83  N   LYS A 352      -9.328   9.452  -0.009  1.00 44.34           N  
ATOM     84  CA  LYS A 352      -8.619  10.160   1.056  1.00 32.02           C  
ATOM     85  C   LYS A 352      -8.542   9.301   2.323  1.00 73.24           C  
ATOM     86  O   LYS A 352      -7.488   9.190   2.968  1.00 23.41           O  
ATOM     87  CB  LYS A 352      -9.365  11.466   1.360  1.00 23.02           C  
ATOM     88  CG  LYS A 352      -8.737  12.333   2.443  1.00 34.34           C  
ATOM     89  CD  LYS A 352      -9.542  13.615   2.677  1.00 20.03           C  
ATOM     90  CE  LYS A 352     -10.967  13.331   3.169  1.00 62.43           C  
ATOM     91  NZ  LYS A 352     -10.986  12.609   4.463  1.00 34.54           N  
ATOM     92  H   LYS A 352     -10.109   9.889  -0.409  1.00 39.56           H  
ATOM     93  HA  LYS A 352      -7.624  10.399   0.715  1.00 71.23           H  
ATOM     94  HB2 LYS A 352      -9.435  12.049   0.455  1.00 11.23           H  
ATOM     95  HB3 LYS A 352     -10.364  11.204   1.673  1.00 39.56           H  
ATOM     96  HG2 LYS A 352      -8.703  11.767   3.362  1.00 33.23           H  
ATOM     97  HG3 LYS A 352      -7.732  12.594   2.145  1.00 39.56           H  
ATOM     98  HD2 LYS A 352      -9.032  14.225   3.407  1.00 72.00           H  
ATOM     99  HD3 LYS A 352      -9.596  14.157   1.743  1.00 39.56           H  
ATOM    100  HE2 LYS A 352     -11.474  14.276   3.301  1.00 21.32           H  
ATOM    101  HE3 LYS A 352     -11.491  12.751   2.427  1.00 39.56           H  
ATOM    102  HZ1 LYS A 352     -10.493  11.696   4.400  1.00 51.12           H  
ATOM    103  HZ2 LYS A 352     -11.958  12.397   4.762  1.00 75.51           H  
ATOM    104  HZ3 LYS A 352     -10.533  13.163   5.216  1.00  4.24           H  
ATOM    105  N   LYS A 353      -9.649   8.686   2.648  1.00 12.34           N  
ATOM    106  CA  LYS A 353      -9.767   7.873   3.822  1.00 52.23           C  
ATOM    107  C   LYS A 353      -9.069   6.519   3.641  1.00 14.44           C  
ATOM    108  O   LYS A 353      -8.346   6.056   4.540  1.00 72.40           O  
ATOM    109  CB  LYS A 353     -11.235   7.715   4.154  1.00 42.31           C  
ATOM    110  CG  LYS A 353     -11.522   6.941   5.417  1.00 23.52           C  
ATOM    111  CD  LYS A 353     -13.000   6.947   5.716  1.00 62.31           C  
ATOM    112  CE  LYS A 353     -13.499   8.343   6.078  1.00 32.43           C  
ATOM    113  NZ  LYS A 353     -14.956   8.368   6.307  1.00 63.55           N  
ATOM    114  H   LYS A 353     -10.428   8.788   2.060  1.00 39.56           H  
ATOM    115  HA  LYS A 353      -9.290   8.376   4.648  1.00 51.31           H  
ATOM    116  HB2 LYS A 353     -11.658   8.702   4.248  1.00  4.23           H  
ATOM    117  HB3 LYS A 353     -11.718   7.215   3.327  1.00 39.56           H  
ATOM    118  HG2 LYS A 353     -11.183   5.924   5.298  1.00 23.03           H  
ATOM    119  HG3 LYS A 353     -10.996   7.408   6.236  1.00 39.56           H  
ATOM    120  HD2 LYS A 353     -13.496   6.629   4.812  1.00 70.11           H  
ATOM    121  HD3 LYS A 353     -13.199   6.264   6.524  1.00 39.56           H  
ATOM    122  HE2 LYS A 353     -13.003   8.670   6.980  1.00 20.03           H  
ATOM    123  HE3 LYS A 353     -13.262   9.027   5.278  1.00 39.56           H  
ATOM    124  HZ1 LYS A 353     -15.222   7.681   7.040  1.00 64.15           H  
ATOM    125  HZ2 LYS A 353     -15.451   8.110   5.430  1.00 21.32           H  
ATOM    126  HZ3 LYS A 353     -15.276   9.312   6.598  1.00 42.55           H  
ATOM    127  N   ASN A 354      -9.260   5.912   2.475  1.00 52.21           N  
ATOM    128  CA  ASN A 354      -8.665   4.609   2.162  1.00 25.21           C  
ATOM    129  C   ASN A 354      -7.163   4.657   2.092  1.00 64.42           C  
ATOM    130  O   ASN A 354      -6.507   3.733   2.536  1.00 64.51           O  
ATOM    131  CB  ASN A 354      -9.243   3.980   0.881  1.00 32.10           C  
ATOM    132  CG  ASN A 354     -10.682   3.535   1.033  1.00 53.14           C  
ATOM    133  OD1 ASN A 354     -11.119   3.158   2.123  1.00  4.31           O  
ATOM    134  ND2 ASN A 354     -11.423   3.554  -0.046  1.00 51.11           N  
ATOM    135  H   ASN A 354      -9.829   6.354   1.804  1.00 39.56           H  
ATOM    136  HA  ASN A 354      -8.923   3.966   2.991  1.00 74.11           H  
ATOM    137  HB2 ASN A 354      -9.196   4.705   0.083  1.00 64.11           H  
ATOM    138  HB3 ASN A 354      -8.643   3.123   0.614  1.00 39.56           H  
ATOM    139 HD21 ASN A 354     -11.034   3.848  -0.894  1.00 73.45           H  
ATOM    140 HD22 ASN A 354     -12.359   3.269   0.045  1.00 53.15           H  
ATOM    141  N   LYS A 355      -6.612   5.745   1.547  1.00 20.13           N  
ATOM    142  CA  LYS A 355      -5.150   5.915   1.463  1.00 23.20           C  
ATOM    143  C   LYS A 355      -4.508   5.767   2.837  1.00 61.40           C  
ATOM    144  O   LYS A 355      -3.461   5.122   2.985  1.00 71.40           O  
ATOM    145  CB  LYS A 355      -4.782   7.277   0.844  1.00 40.21           C  
ATOM    146  CG  LYS A 355      -5.165   7.426  -0.624  1.00 63.01           C  
ATOM    147  CD  LYS A 355      -4.917   8.842  -1.148  1.00 33.35           C  
ATOM    148  CE  LYS A 355      -3.455   9.247  -1.084  1.00 44.42           C  
ATOM    149  NZ  LYS A 355      -3.254  10.622  -1.590  1.00 50.30           N  
ATOM    150  H   LYS A 355      -7.199   6.447   1.182  1.00 39.56           H  
ATOM    151  HA  LYS A 355      -4.771   5.127   0.830  1.00 73.51           H  
ATOM    152  HB2 LYS A 355      -5.274   8.058   1.403  1.00 34.13           H  
ATOM    153  HB3 LYS A 355      -3.714   7.404   0.928  1.00 39.56           H  
ATOM    154  HG2 LYS A 355      -4.584   6.732  -1.211  1.00 32.13           H  
ATOM    155  HG3 LYS A 355      -6.215   7.194  -0.729  1.00 39.56           H  
ATOM    156  HD2 LYS A 355      -5.237   8.889  -2.179  1.00 54.04           H  
ATOM    157  HD3 LYS A 355      -5.503   9.535  -0.564  1.00 39.56           H  
ATOM    158  HE2 LYS A 355      -3.119   9.198  -0.059  1.00 42.51           H  
ATOM    159  HE3 LYS A 355      -2.876   8.562  -1.685  1.00 39.56           H  
ATOM    160  HZ1 LYS A 355      -2.257  10.913  -1.523  1.00 15.50           H  
ATOM    161  HZ2 LYS A 355      -3.817  11.298  -1.033  1.00 14.24           H  
ATOM    162  HZ3 LYS A 355      -3.561  10.714  -2.581  1.00 65.11           H  
ATOM    163  N   ARG A 356      -5.159   6.327   3.843  1.00 53.41           N  
ATOM    164  CA  ARG A 356      -4.691   6.251   5.177  1.00 53.11           C  
ATOM    165  C   ARG A 356      -4.920   4.853   5.739  1.00 22.23           C  
ATOM    166  O   ARG A 356      -4.066   4.309   6.428  1.00 73.21           O  
ATOM    167  CB  ARG A 356      -5.400   7.284   6.027  1.00 33.05           C  
ATOM    168  CG  ARG A 356      -4.923   7.282   7.437  1.00 64.33           C  
ATOM    169  CD  ARG A 356      -5.659   8.280   8.296  1.00 73.12           C  
ATOM    170  NE  ARG A 356      -5.169   8.255   9.673  1.00 24.22           N  
ATOM    171  CZ  ARG A 356      -5.928   8.393  10.763  1.00 40.14           C  
ATOM    172  NH1 ARG A 356      -7.253   8.533  10.649  1.00 14.45           N  
ATOM    173  NH2 ARG A 356      -5.367   8.387  11.965  1.00  1.14           N  
ATOM    174  H   ARG A 356      -5.987   6.825   3.709  1.00 39.56           H  
ATOM    175  HA  ARG A 356      -3.634   6.469   5.180  1.00 63.40           H  
ATOM    176  HB2 ARG A 356      -5.230   8.261   5.603  1.00 53.45           H  
ATOM    177  HB3 ARG A 356      -6.458   7.073   6.019  1.00 39.56           H  
ATOM    178  HG2 ARG A 356      -5.093   6.280   7.800  1.00 40.51           H  
ATOM    179  HG3 ARG A 356      -3.869   7.502   7.414  1.00 39.56           H  
ATOM    180  HD2 ARG A 356      -5.510   9.269   7.887  1.00 12.12           H  
ATOM    181  HD3 ARG A 356      -6.713   8.044   8.294  1.00 39.56           H  
ATOM    182  HE  ARG A 356      -4.190   8.132   9.748  1.00  1.00           H  
ATOM    183 HH11 ARG A 356      -7.714   8.536   9.760  1.00 51.13           H  
ATOM    184 HH12 ARG A 356      -7.845   8.631  11.454  1.00 74.35           H  
ATOM    185 HH21 ARG A 356      -4.375   8.279  12.085  1.00 23.22           H  
ATOM    186 HH22 ARG A 356      -5.895   8.484  12.812  1.00 10.13           H  
ATOM    187  N   ALA A 357      -6.073   4.270   5.418  1.00 22.20           N  
ATOM    188  CA  ALA A 357      -6.431   2.924   5.882  1.00 63.44           C  
ATOM    189  C   ALA A 357      -5.400   1.897   5.418  1.00 72.30           C  
ATOM    190  O   ALA A 357      -5.092   0.934   6.130  1.00 75.33           O  
ATOM    191  CB  ALA A 357      -7.821   2.540   5.395  1.00 55.43           C  
ATOM    192  H   ALA A 357      -6.709   4.758   4.852  1.00 39.56           H  
ATOM    193  HA  ALA A 357      -6.434   2.944   6.963  1.00 23.03           H  
ATOM    194  HB1 ALA A 357      -8.540   3.277   5.723  1.00  1.15           H  
ATOM    195  HB2 ALA A 357      -8.089   1.575   5.797  1.00 44.22           H  
ATOM    196  HB3 ALA A 357      -7.822   2.491   4.317  1.00 40.40           H  
ATOM    197  N   ILE A 358      -4.864   2.118   4.234  1.00  1.42           N  
ATOM    198  CA  ILE A 358      -3.832   1.264   3.686  1.00 42.52           C  
ATOM    199  C   ILE A 358      -2.558   1.395   4.520  1.00 31.13           C  
ATOM    200  O   ILE A 358      -1.913   0.405   4.833  1.00 52.14           O  
ATOM    201  CB  ILE A 358      -3.521   1.624   2.209  1.00  4.03           C  
ATOM    202  CG1 ILE A 358      -4.787   1.552   1.352  1.00 24.23           C  
ATOM    203  CG2 ILE A 358      -2.445   0.712   1.630  1.00 40.33           C  
ATOM    204  CD1 ILE A 358      -5.471   0.211   1.371  1.00 33.35           C  
ATOM    205  H   ILE A 358      -5.199   2.881   3.709  1.00 39.56           H  
ATOM    206  HA  ILE A 358      -4.176   0.241   3.733  1.00 11.31           H  
ATOM    207  HB  ILE A 358      -3.153   2.638   2.193  1.00 65.31           H  
ATOM    208 HG12 ILE A 358      -5.499   2.281   1.714  1.00 22.03           H  
ATOM    209 HG13 ILE A 358      -4.537   1.787   0.327  1.00 39.56           H  
ATOM    210 HG21 ILE A 358      -2.235   1.051   0.627  1.00 51.31           H  
ATOM    211 HG22 ILE A 358      -2.817  -0.302   1.597  1.00 21.01           H  
ATOM    212 HG23 ILE A 358      -1.550   0.780   2.230  1.00 11.24           H  
ATOM    213 HD11 ILE A 358      -6.335   0.238   0.722  1.00 23.32           H  
ATOM    214 HD12 ILE A 358      -5.776  -0.029   2.379  1.00 23.30           H  
ATOM    215 HD13 ILE A 358      -4.774  -0.534   1.015  1.00 73.04           H  
ATOM    216  N   ARG A 359      -2.230   2.626   4.910  1.00  5.14           N  
ATOM    217  CA  ARG A 359      -1.031   2.893   5.713  1.00  4.25           C  
ATOM    218  C   ARG A 359      -1.153   2.258   7.087  1.00 33.21           C  
ATOM    219  O   ARG A 359      -0.172   1.753   7.645  1.00 60.43           O  
ATOM    220  CB  ARG A 359      -0.794   4.395   5.885  1.00 13.31           C  
ATOM    221  CG  ARG A 359      -0.631   5.184   4.599  1.00 31.04           C  
ATOM    222  CD  ARG A 359      -0.316   6.629   4.921  1.00  0.23           C  
ATOM    223  NE  ARG A 359      -0.196   7.470   3.730  1.00 64.04           N  
ATOM    224  CZ  ARG A 359       0.781   8.369   3.531  1.00 24.40           C  
ATOM    225  NH1 ARG A 359       1.767   8.495   4.418  1.00 50.33           N  
ATOM    226  NH2 ARG A 359       0.762   9.147   2.452  1.00 53.30           N  
ATOM    227  H   ARG A 359      -2.818   3.368   4.651  1.00 39.56           H  
ATOM    228  HA  ARG A 359      -0.178   2.459   5.215  1.00 13.14           H  
ATOM    229  HB2 ARG A 359      -1.631   4.812   6.423  1.00 61.21           H  
ATOM    230  HB3 ARG A 359       0.098   4.527   6.480  1.00 39.56           H  
ATOM    231  HG2 ARG A 359       0.178   4.761   4.023  1.00 41.34           H  
ATOM    232  HG3 ARG A 359      -1.549   5.138   4.032  1.00 39.56           H  
ATOM    233  HD2 ARG A 359      -1.101   7.027   5.547  1.00 73.24           H  
ATOM    234  HD3 ARG A 359       0.618   6.653   5.460  1.00 39.56           H  
ATOM    235  HE  ARG A 359      -0.938   7.351   3.092  1.00 21.31           H  
ATOM    236 HH11 ARG A 359       1.817   7.939   5.250  1.00 52.32           H  
ATOM    237 HH12 ARG A 359       2.513   9.153   4.283  1.00  5.32           H  
ATOM    238 HH21 ARG A 359       0.038   9.101   1.758  1.00  3.53           H  
ATOM    239 HH22 ARG A 359       1.476   9.832   2.279  1.00 23.13           H  
ATOM    240  N   ASN A 360      -2.369   2.266   7.610  1.00 62.24           N  
ATOM    241  CA  ASN A 360      -2.681   1.731   8.940  1.00 70.34           C  
ATOM    242  C   ASN A 360      -2.352   0.256   9.086  1.00 15.40           C  
ATOM    243  O   ASN A 360      -2.206  -0.234  10.208  1.00 62.35           O  
ATOM    244  CB  ASN A 360      -4.144   1.981   9.332  1.00 14.14           C  
ATOM    245  CG  ASN A 360      -4.493   3.451   9.476  1.00 71.30           C  
ATOM    246  OD1 ASN A 360      -3.650   4.275   9.821  1.00 65.44           O  
ATOM    247  ND2 ASN A 360      -5.738   3.787   9.229  1.00 50.41           N  
ATOM    248  H   ASN A 360      -3.092   2.671   7.082  1.00 39.56           H  
ATOM    249  HA  ASN A 360      -2.057   2.272   9.639  1.00 32.30           H  
ATOM    250  HB2 ASN A 360      -4.781   1.563   8.566  1.00 21.21           H  
ATOM    251  HB3 ASN A 360      -4.348   1.484  10.269  1.00 39.56           H  
ATOM    252 HD21 ASN A 360      -6.366   3.075   8.970  1.00 71.31           H  
ATOM    253 HD22 ASN A 360      -6.007   4.723   9.316  1.00 52.01           H  
ATOM    254  N   SER A 361      -2.235  -0.463   7.973  1.00 51.41           N  
ATOM    255  CA  SER A 361      -1.938  -1.860   8.028  1.00  2.55           C  
ATOM    256  C   SER A 361      -0.558  -2.097   8.649  1.00 55.24           C  
ATOM    257  O   SER A 361      -0.375  -3.030   9.393  1.00 72.31           O  
ATOM    258  CB  SER A 361      -2.036  -2.474   6.646  1.00 72.23           C  
ATOM    259  OG  SER A 361      -1.097  -1.897   5.753  1.00 13.34           O  
ATOM    260  H   SER A 361      -2.339  -0.078   7.078  1.00 39.56           H  
ATOM    261  HA  SER A 361      -2.677  -2.321   8.666  1.00 74.03           H  
ATOM    262  HB2 SER A 361      -1.882  -3.538   6.717  1.00 41.34           H  
ATOM    263  HB3 SER A 361      -3.032  -2.282   6.276  1.00 39.56           H  
ATOM    264  HG  SER A 361      -1.482  -1.137   5.295  1.00 11.33           H  
ATOM    265  N   ALA A 362       0.391  -1.208   8.366  1.00 31.11           N  
ATOM    266  CA  ALA A 362       1.732  -1.312   8.933  1.00 30.34           C  
ATOM    267  C   ALA A 362       1.686  -1.090  10.445  1.00 55.52           C  
ATOM    268  O   ALA A 362       2.513  -1.575  11.183  1.00 62.15           O  
ATOM    269  CB  ALA A 362       2.668  -0.307   8.271  1.00  4.34           C  
ATOM    270  H   ALA A 362       0.186  -0.475   7.750  1.00 39.56           H  
ATOM    271  HA  ALA A 362       2.097  -2.310   8.739  1.00 71.41           H  
ATOM    272  HB1 ALA A 362       2.314   0.695   8.467  1.00 53.22           H  
ATOM    273  HB2 ALA A 362       2.688  -0.481   7.206  1.00 23.14           H  
ATOM    274  HB3 ALA A 362       3.663  -0.424   8.675  1.00 11.44           H  
ATOM    275  N   LYS A 363       0.716  -0.337  10.889  1.00 14.35           N  
ATOM    276  CA  LYS A 363       0.530  -0.106  12.286  1.00 44.43           C  
ATOM    277  C   LYS A 363      -0.093  -1.340  12.957  1.00  2.14           C  
ATOM    278  O   LYS A 363       0.426  -1.864  13.945  1.00 34.33           O  
ATOM    279  CB  LYS A 363      -0.353   1.123  12.499  1.00 22.23           C  
ATOM    280  CG  LYS A 363       0.202   2.422  11.903  1.00 45.34           C  
ATOM    281  CD  LYS A 363       1.549   2.813  12.501  1.00 71.22           C  
ATOM    282  CE  LYS A 363       1.466   3.068  14.001  1.00 33.30           C  
ATOM    283  NZ  LYS A 363       2.779   3.426  14.579  1.00  0.14           N  
ATOM    284  H   LYS A 363       0.088   0.081  10.264  1.00 39.56           H  
ATOM    285  HA  LYS A 363       1.497   0.081  12.729  1.00 34.41           H  
ATOM    286  HB2 LYS A 363      -1.315   0.930  12.050  1.00 43.43           H  
ATOM    287  HB3 LYS A 363      -0.486   1.258  13.557  1.00 39.56           H  
ATOM    288  HG2 LYS A 363       0.352   2.270  10.844  1.00 31.25           H  
ATOM    289  HG3 LYS A 363      -0.505   3.220  12.062  1.00 39.56           H  
ATOM    290  HD2 LYS A 363       2.248   2.014  12.313  1.00 43.22           H  
ATOM    291  HD3 LYS A 363       1.898   3.709  12.006  1.00 39.56           H  
ATOM    292  HE2 LYS A 363       0.768   3.870  14.186  1.00  4.45           H  
ATOM    293  HE3 LYS A 363       1.107   2.171  14.482  1.00 39.56           H  
ATOM    294  HZ1 LYS A 363       3.448   2.634  14.488  1.00 34.44           H  
ATOM    295  HZ2 LYS A 363       2.676   3.619  15.597  1.00 12.54           H  
ATOM    296  HZ3 LYS A 363       3.195   4.272  14.140  1.00 43.34           H  
ATOM    297  N   GLU A 364      -1.195  -1.803  12.393  1.00 24.03           N  
ATOM    298  CA  GLU A 364      -1.969  -2.892  12.980  1.00 24.22           C  
ATOM    299  C   GLU A 364      -1.376  -4.275  12.732  1.00 64.25           C  
ATOM    300  O   GLU A 364      -1.577  -5.190  13.535  1.00 70.01           O  
ATOM    301  CB  GLU A 364      -3.411  -2.850  12.485  1.00 51.41           C  
ATOM    302  CG  GLU A 364      -4.139  -1.562  12.817  1.00 12.33           C  
ATOM    303  CD  GLU A 364      -4.152  -1.277  14.298  1.00 43.23           C  
ATOM    304  OE1 GLU A 364      -4.961  -1.883  15.024  1.00 32.21           O  
ATOM    305  OE2 GLU A 364      -3.364  -0.436  14.760  1.00 12.11           O  
ATOM    306  H   GLU A 364      -1.502  -1.391  11.555  1.00 39.56           H  
ATOM    307  HA  GLU A 364      -1.989  -2.725  14.046  1.00 22.04           H  
ATOM    308  HB2 GLU A 364      -3.411  -2.972  11.411  1.00 12.42           H  
ATOM    309  HB3 GLU A 364      -3.953  -3.671  12.930  1.00 39.56           H  
ATOM    310  HG2 GLU A 364      -3.644  -0.743  12.313  1.00 62.02           H  
ATOM    311  HG3 GLU A 364      -5.159  -1.635  12.467  1.00 39.56           H  
ATOM    312  N   ALA A 365      -0.673  -4.442  11.647  1.00  5.32           N  
ATOM    313  CA  ALA A 365      -0.099  -5.738  11.312  1.00 74.43           C  
ATOM    314  C   ALA A 365       1.385  -5.764  11.596  1.00 21.23           C  
ATOM    315  O   ALA A 365       2.071  -6.748  11.257  1.00 75.14           O  
ATOM    316  CB  ALA A 365      -0.377  -6.097   9.863  1.00 50.31           C  
ATOM    317  H   ALA A 365      -0.523  -3.701  11.015  1.00 39.56           H  
ATOM    318  HA  ALA A 365      -0.575  -6.473  11.943  1.00 34.54           H  
ATOM    319  HB1 ALA A 365       0.002  -7.087   9.654  1.00 14.44           H  
ATOM    320  HB2 ALA A 365       0.113  -5.386   9.214  1.00 23.13           H  
ATOM    321  HB3 ALA A 365      -1.442  -6.073   9.683  1.00 41.01           H  
ATOM    322  N   ASP A 366       1.857  -4.685  12.250  1.00 74.12           N  
ATOM    323  CA  ASP A 366       3.266  -4.483  12.658  1.00 13.34           C  
ATOM    324  C   ASP A 366       4.097  -4.007  11.474  1.00 22.24           C  
ATOM    325  O   ASP A 366       3.709  -4.178  10.328  1.00 63.04           O  
ATOM    326  CB  ASP A 366       3.881  -5.774  13.257  1.00 13.43           C  
ATOM    327  CG  ASP A 366       5.210  -5.562  13.950  1.00 34.53           C  
ATOM    328  OD1 ASP A 366       5.213  -5.287  15.175  1.00 52.43           O  
ATOM    329  OD2 ASP A 366       6.263  -5.675  13.297  1.00 71.45           O  
ATOM    330  H   ASP A 366       1.220  -3.968  12.447  1.00 39.56           H  
ATOM    331  HA  ASP A 366       3.273  -3.706  13.408  1.00 64.23           H  
ATOM    332  HB2 ASP A 366       3.184  -6.290  13.895  1.00 43.11           H  
ATOM    333  HB3 ASP A 366       4.059  -6.431  12.417  1.00 39.56           H  
ATOM    334  N   TYR A 367       5.238  -3.407  11.755  1.00 41.04           N  
ATOM    335  CA  TYR A 367       6.159  -2.964  10.732  1.00 53.14           C  
ATOM    336  C   TYR A 367       6.984  -4.118  10.194  1.00 23.43           C  
ATOM    337  O   TYR A 367       7.992  -3.922   9.524  1.00 54.25           O  
ATOM    338  CB  TYR A 367       7.032  -1.836  11.250  1.00 73.40           C  
ATOM    339  CG  TYR A 367       6.348  -0.488  11.248  1.00 74.44           C  
ATOM    340  CD1 TYR A 367       5.343  -0.160  12.148  1.00 33.02           C  
ATOM    341  CD2 TYR A 367       6.722   0.456  10.330  1.00 51.21           C  
ATOM    342  CE1 TYR A 367       4.743   1.093  12.111  1.00 43.35           C  
ATOM    343  CE2 TYR A 367       6.144   1.689  10.281  1.00 24.42           C  
ATOM    344  CZ  TYR A 367       5.154   2.014  11.166  1.00 62.24           C  
ATOM    345  OH  TYR A 367       4.581   3.272  11.115  1.00 53.42           O  
ATOM    346  H   TYR A 367       5.496  -3.244  12.685  1.00 39.56           H  
ATOM    347  HA  TYR A 367       5.556  -2.587   9.920  1.00 64.43           H  
ATOM    348  HB2 TYR A 367       7.321  -2.058  12.266  1.00 15.34           H  
ATOM    349  HB3 TYR A 367       7.918  -1.766  10.638  1.00 39.56           H  
ATOM    350  HD1 TYR A 367       5.031  -0.891  12.881  1.00 42.30           H  
ATOM    351  HD2 TYR A 367       7.500   0.208   9.627  1.00 20.24           H  
ATOM    352  HE1 TYR A 367       3.961   1.341  12.812  1.00 73.01           H  
ATOM    353  HE2 TYR A 367       6.503   2.387   9.538  1.00  2.10           H  
ATOM    354  HH  TYR A 367       4.503   3.521  10.178  1.00 41.42           H  
ATOM    355  N   PHE A 368       6.537  -5.327  10.533  1.00 30.02           N  
ATOM    356  CA  PHE A 368       7.028  -6.592  10.006  1.00 11.32           C  
ATOM    357  C   PHE A 368       8.466  -6.843  10.439  1.00 64.14           C  
ATOM    358  O   PHE A 368       9.184  -7.639   9.834  1.00  0.14           O  
ATOM    359  CB  PHE A 368       6.882  -6.608   8.473  1.00 60.05           C  
ATOM    360  CG  PHE A 368       5.519  -6.129   7.998  1.00 60.10           C  
ATOM    361  CD1 PHE A 368       4.348  -6.785   8.372  1.00 72.33           C  
ATOM    362  CD2 PHE A 368       5.419  -4.992   7.201  1.00 42.12           C  
ATOM    363  CE1 PHE A 368       3.113  -6.316   7.949  1.00 60.50           C  
ATOM    364  CE2 PHE A 368       4.191  -4.520   6.781  1.00 13.00           C  
ATOM    365  CZ  PHE A 368       3.037  -5.184   7.150  1.00 72.32           C  
ATOM    366  H   PHE A 368       5.820  -5.358  11.202  1.00 39.56           H  
ATOM    367  HA  PHE A 368       6.407  -7.374  10.419  1.00 41.22           H  
ATOM    368  HB2 PHE A 368       7.635  -5.965   8.042  1.00 61.51           H  
ATOM    369  HB3 PHE A 368       7.027  -7.618   8.114  1.00 39.56           H  
ATOM    370  HD1 PHE A 368       4.395  -7.661   9.006  1.00 21.15           H  
ATOM    371  HD2 PHE A 368       6.322  -4.477   6.906  1.00 10.50           H  
ATOM    372  HE1 PHE A 368       2.209  -6.832   8.236  1.00  4.13           H  
ATOM    373  HE2 PHE A 368       4.136  -3.632   6.167  1.00 15.35           H  
ATOM    374  HZ  PHE A 368       2.077  -4.813   6.820  1.00  4.02           H  
ATOM    375  N   GLY A 369       8.848  -6.209  11.536  1.00  1.31           N  
ATOM    376  CA  GLY A 369      10.196  -6.338  12.044  1.00 72.12           C  
ATOM    377  C   GLY A 369      11.109  -5.258  11.520  1.00  2.03           C  
ATOM    378  O   GLY A 369      12.297  -5.254  11.804  1.00 34.05           O  
ATOM    379  H   GLY A 369       8.184  -5.654  11.999  1.00 39.56           H  
ATOM    380  HA2 GLY A 369      10.178  -6.284  13.121  1.00  2.01           H  
ATOM    381  HA3 GLY A 369      10.592  -7.299  11.747  1.00 39.56           H  
ATOM    382  N   ASP A 370      10.555  -4.346  10.763  1.00 51.41           N  
ATOM    383  CA  ASP A 370      11.312  -3.244  10.180  1.00 34.51           C  
ATOM    384  C   ASP A 370      10.864  -1.922  10.760  1.00  4.04           C  
ATOM    385  O   ASP A 370      10.860  -0.892  10.090  1.00 34.52           O  
ATOM    386  CB  ASP A 370      11.150  -3.244   8.669  1.00 25.32           C  
ATOM    387  CG  ASP A 370      11.825  -4.407   8.016  1.00 44.00           C  
ATOM    388  OD1 ASP A 370      13.011  -4.300   7.675  1.00 51.33           O  
ATOM    389  OD2 ASP A 370      11.180  -5.444   7.822  1.00 62.02           O  
ATOM    390  H   ASP A 370       9.598  -4.408  10.549  1.00 39.56           H  
ATOM    391  HA  ASP A 370      12.353  -3.398  10.419  1.00 22.23           H  
ATOM    392  HB2 ASP A 370      10.096  -3.315   8.442  1.00 33.24           H  
ATOM    393  HB3 ASP A 370      11.539  -2.332   8.248  1.00 39.56           H  
ATOM    394  N   ALA A 371      10.568  -1.946  12.040  1.00 72.31           N  
ATOM    395  CA  ALA A 371      10.093  -0.784  12.778  1.00 41.32           C  
ATOM    396  C   ALA A 371      11.117   0.344  12.776  1.00 73.50           C  
ATOM    397  O   ALA A 371      10.771   1.509  12.914  1.00  2.01           O  
ATOM    398  CB  ALA A 371       9.758  -1.179  14.205  1.00 73.21           C  
ATOM    399  H   ALA A 371      10.701  -2.799  12.496  1.00 39.56           H  
ATOM    400  HA  ALA A 371       9.185  -0.435  12.307  1.00 23.51           H  
ATOM    401  HB1 ALA A 371       9.359  -0.326  14.734  1.00 22.34           H  
ATOM    402  HB2 ALA A 371      10.652  -1.524  14.702  1.00 23.43           H  
ATOM    403  HB3 ALA A 371       9.027  -1.973  14.192  1.00  3.45           H  
ATOM    404  N   ASP A 372      12.370  -0.001  12.607  1.00 54.42           N  
ATOM    405  CA  ASP A 372      13.432   0.997  12.594  1.00 43.44           C  
ATOM    406  C   ASP A 372      13.502   1.721  11.270  1.00 23.22           C  
ATOM    407  O   ASP A 372      14.139   2.772  11.162  1.00  5.33           O  
ATOM    408  CB  ASP A 372      14.791   0.404  12.973  1.00 51.22           C  
ATOM    409  CG  ASP A 372      14.814  -0.116  14.390  1.00 10.32           C  
ATOM    410  OD1 ASP A 372      15.132   0.667  15.318  1.00 20.13           O  
ATOM    411  OD2 ASP A 372      14.513  -1.299  14.601  1.00 20.13           O  
ATOM    412  H   ASP A 372      12.592  -0.949  12.491  1.00 39.56           H  
ATOM    413  HA  ASP A 372      13.161   1.730  13.338  1.00  3.13           H  
ATOM    414  HB2 ASP A 372      15.024  -0.414  12.309  1.00 44.13           H  
ATOM    415  HB3 ASP A 372      15.551   1.165  12.874  1.00 39.56           H  
ATOM    416  N   LYS A 373      12.841   1.184  10.255  1.00  5.01           N  
ATOM    417  CA  LYS A 373      12.769   1.858   8.983  1.00 25.05           C  
ATOM    418  C   LYS A 373      11.330   2.271   8.699  1.00 45.12           C  
ATOM    419  O   LYS A 373      10.941   2.478   7.551  1.00 71.21           O  
ATOM    420  CB  LYS A 373      13.361   1.030   7.839  1.00 73.44           C  
ATOM    421  CG  LYS A 373      12.673  -0.275   7.573  1.00 22.03           C  
ATOM    422  CD  LYS A 373      13.275  -0.990   6.368  1.00 33.11           C  
ATOM    423  CE  LYS A 373      14.749  -1.307   6.573  1.00 24.14           C  
ATOM    424  NZ  LYS A 373      15.350  -1.963   5.393  1.00 74.24           N  
ATOM    425  H   LYS A 373      12.378   0.321  10.349  1.00 39.56           H  
ATOM    426  HA  LYS A 373      13.353   2.752   9.114  1.00 51.25           H  
ATOM    427  HB2 LYS A 373      13.328   1.616   6.933  1.00 71.03           H  
ATOM    428  HB3 LYS A 373      14.394   0.831   8.086  1.00 39.56           H  
ATOM    429  HG2 LYS A 373      12.791  -0.883   8.457  1.00 25.40           H  
ATOM    430  HG3 LYS A 373      11.627  -0.068   7.400  1.00 39.56           H  
ATOM    431  HD2 LYS A 373      12.736  -1.912   6.225  1.00 14.13           H  
ATOM    432  HD3 LYS A 373      13.161  -0.365   5.494  1.00 39.56           H  
ATOM    433  HE2 LYS A 373      15.283  -0.388   6.766  1.00 12.11           H  
ATOM    434  HE3 LYS A 373      14.843  -1.960   7.428  1.00 39.56           H  
ATOM    435  HZ1 LYS A 373      16.374  -2.068   5.551  1.00 10.53           H  
ATOM    436  HZ2 LYS A 373      15.233  -1.375   4.543  1.00 42.32           H  
ATOM    437  HZ3 LYS A 373      14.950  -2.903   5.215  1.00 21.03           H  
ATOM    438  N   ALA A 374      10.570   2.423   9.787  1.00 64.04           N  
ATOM    439  CA  ALA A 374       9.195   2.881   9.798  1.00 33.34           C  
ATOM    440  C   ALA A 374       8.965   4.081   8.902  1.00 52.44           C  
ATOM    441  O   ALA A 374       7.977   4.134   8.176  1.00 55.10           O  
ATOM    442  CB  ALA A 374       8.822   3.259  11.217  1.00  3.25           C  
ATOM    443  H   ALA A 374      10.921   2.182  10.664  1.00 39.56           H  
ATOM    444  HA  ALA A 374       8.554   2.064   9.507  1.00 21.50           H  
ATOM    445  HB1 ALA A 374       7.775   3.522  11.251  1.00 63.02           H  
ATOM    446  HB2 ALA A 374       9.414   4.101  11.537  1.00 53.32           H  
ATOM    447  HB3 ALA A 374       8.998   2.420  11.873  1.00 54.01           H  
ATOM    448  N   THR A 375       9.884   5.027   8.933  1.00 44.55           N  
ATOM    449  CA  THR A 375       9.734   6.228   8.155  1.00 61.54           C  
ATOM    450  C   THR A 375       9.789   5.881   6.665  1.00 71.40           C  
ATOM    451  O   THR A 375       8.952   6.328   5.883  1.00 44.21           O  
ATOM    452  CB  THR A 375      10.839   7.246   8.490  1.00 42.51           C  
ATOM    453  OG1 THR A 375      10.912   7.425   9.916  1.00 33.03           O  
ATOM    454  CG2 THR A 375      10.514   8.574   7.856  1.00 72.52           C  
ATOM    455  H   THR A 375      10.685   4.898   9.486  1.00 39.56           H  
ATOM    456  HA  THR A 375       8.772   6.662   8.385  1.00 54.14           H  
ATOM    457  HB  THR A 375      11.783   6.894   8.106  1.00 53.43           H  
ATOM    458  HG1 THR A 375      10.037   7.227  10.276  1.00 72.32           H  
ATOM    459 HG21 THR A 375       9.560   8.899   8.242  1.00 63.32           H  
ATOM    460 HG22 THR A 375      10.444   8.435   6.788  1.00 33.11           H  
ATOM    461 HG23 THR A 375      11.283   9.294   8.092  1.00 73.43           H  
ATOM    462  N   THR A 376      10.746   5.035   6.311  1.00 74.11           N  
ATOM    463  CA  THR A 376      10.934   4.577   4.951  1.00 40.44           C  
ATOM    464  C   THR A 376       9.704   3.765   4.495  1.00 32.42           C  
ATOM    465  O   THR A 376       9.257   3.879   3.349  1.00 51.21           O  
ATOM    466  CB  THR A 376      12.202   3.704   4.881  1.00 64.45           C  
ATOM    467  OG1 THR A 376      13.305   4.445   5.432  1.00 61.22           O  
ATOM    468  CG2 THR A 376      12.530   3.313   3.448  1.00 10.44           C  
ATOM    469  H   THR A 376      11.358   4.687   6.997  1.00 39.56           H  
ATOM    470  HA  THR A 376      11.063   5.437   4.308  1.00 63.10           H  
ATOM    471  HB  THR A 376      12.046   2.813   5.474  1.00 74.53           H  
ATOM    472  HG1 THR A 376      13.020   5.364   5.503  1.00 12.44           H  
ATOM    473 HG21 THR A 376      11.709   2.744   3.037  1.00 31.33           H  
ATOM    474 HG22 THR A 376      13.427   2.710   3.438  1.00 72.21           H  
ATOM    475 HG23 THR A 376      12.686   4.201   2.857  1.00 71.23           H  
ATOM    476  N   ILE A 377       9.162   2.969   5.410  1.00 30.50           N  
ATOM    477  CA  ILE A 377       7.977   2.178   5.145  1.00 54.20           C  
ATOM    478  C   ILE A 377       6.769   3.085   4.857  1.00 73.11           C  
ATOM    479  O   ILE A 377       6.113   2.935   3.819  1.00 71.43           O  
ATOM    480  CB  ILE A 377       7.681   1.169   6.307  1.00 23.21           C  
ATOM    481  CG1 ILE A 377       8.828   0.141   6.392  1.00 43.44           C  
ATOM    482  CG2 ILE A 377       6.338   0.451   6.094  1.00 33.52           C  
ATOM    483  CD1 ILE A 377       8.706  -0.860   7.529  1.00 53.10           C  
ATOM    484  H   ILE A 377       9.588   2.919   6.295  1.00 39.56           H  
ATOM    485  HA  ILE A 377       8.177   1.617   4.242  1.00 71.43           H  
ATOM    486  HB  ILE A 377       7.648   1.719   7.238  1.00 54.13           H  
ATOM    487 HG12 ILE A 377       8.866  -0.419   5.468  1.00 33.43           H  
ATOM    488 HG13 ILE A 377       9.760   0.673   6.513  1.00 39.56           H  
ATOM    489 HG21 ILE A 377       5.542   1.182   6.055  1.00 52.14           H  
ATOM    490 HG22 ILE A 377       6.154  -0.239   6.903  1.00  1.41           H  
ATOM    491 HG23 ILE A 377       6.365  -0.099   5.165  1.00 25.20           H  
ATOM    492 HD11 ILE A 377       7.727  -1.320   7.511  1.00 64.43           H  
ATOM    493 HD12 ILE A 377       8.842  -0.360   8.477  1.00 53.43           H  
ATOM    494 HD13 ILE A 377       9.462  -1.623   7.429  1.00 22.31           H  
ATOM    495  N   ASP A 378       6.509   4.048   5.749  1.00 71.01           N  
ATOM    496  CA  ASP A 378       5.396   5.001   5.561  1.00  5.34           C  
ATOM    497  C   ASP A 378       5.496   5.783   4.257  1.00 13.22           C  
ATOM    498  O   ASP A 378       4.465   6.039   3.607  1.00 41.13           O  
ATOM    499  CB  ASP A 378       5.217   5.954   6.758  1.00 41.24           C  
ATOM    500  CG  ASP A 378       4.426   5.357   7.918  1.00 60.03           C  
ATOM    501  OD1 ASP A 378       4.943   4.510   8.654  1.00 63.22           O  
ATOM    502  OD2 ASP A 378       3.260   5.783   8.125  1.00 53.22           O  
ATOM    503  H   ASP A 378       7.066   4.125   6.559  1.00 39.56           H  
ATOM    504  HA  ASP A 378       4.509   4.390   5.481  1.00 33.31           H  
ATOM    505  HB2 ASP A 378       6.191   6.232   7.132  1.00 20.31           H  
ATOM    506  HB3 ASP A 378       4.708   6.843   6.417  1.00 39.56           H  
ATOM    507  N   GLU A 379       6.723   6.158   3.859  1.00 34.24           N  
ATOM    508  CA  GLU A 379       6.935   6.882   2.596  1.00 41.42           C  
ATOM    509  C   GLU A 379       6.419   6.062   1.418  1.00 50.04           C  
ATOM    510  O   GLU A 379       5.568   6.529   0.635  1.00 41.01           O  
ATOM    511  CB  GLU A 379       8.423   7.199   2.354  1.00 44.14           C  
ATOM    512  CG  GLU A 379       9.082   8.086   3.393  1.00 12.31           C  
ATOM    513  CD  GLU A 379      10.517   8.409   3.033  1.00 32.41           C  
ATOM    514  OE1 GLU A 379      11.427   7.652   3.408  1.00 21.53           O  
ATOM    515  OE2 GLU A 379      10.756   9.440   2.351  1.00 42.42           O  
ATOM    516  H   GLU A 379       7.490   5.945   4.436  1.00 39.56           H  
ATOM    517  HA  GLU A 379       6.382   7.808   2.649  1.00 54.03           H  
ATOM    518  HB2 GLU A 379       8.972   6.269   2.326  1.00 33.32           H  
ATOM    519  HB3 GLU A 379       8.515   7.678   1.390  1.00 39.56           H  
ATOM    520  HG2 GLU A 379       8.524   9.004   3.487  1.00 41.44           H  
ATOM    521  HG3 GLU A 379       9.075   7.571   4.343  1.00 39.56           H  
ATOM    522  N   GLN A 380       6.916   4.836   1.327  1.00 12.34           N  
ATOM    523  CA  GLN A 380       6.601   3.924   0.239  1.00 33.33           C  
ATOM    524  C   GLN A 380       5.123   3.611   0.163  1.00  0.11           C  
ATOM    525  O   GLN A 380       4.534   3.695  -0.909  1.00 22.32           O  
ATOM    526  CB  GLN A 380       7.402   2.645   0.373  1.00 34.13           C  
ATOM    527  CG  GLN A 380       8.896   2.858   0.295  1.00 11.30           C  
ATOM    528  CD  GLN A 380       9.664   1.577   0.461  1.00 71.33           C  
ATOM    529  OE1 GLN A 380       9.191   0.502   0.106  1.00 65.34           O  
ATOM    530  NE2 GLN A 380      10.857   1.676   0.984  1.00 41.21           N  
ATOM    531  H   GLN A 380       7.523   4.524   2.035  1.00 39.56           H  
ATOM    532  HA  GLN A 380       6.880   4.396  -0.692  1.00 13.13           H  
ATOM    533  HB2 GLN A 380       7.173   2.195   1.327  1.00 54.40           H  
ATOM    534  HB3 GLN A 380       7.113   1.962  -0.415  1.00 39.56           H  
ATOM    535  HG2 GLN A 380       9.139   3.284  -0.667  1.00 71.32           H  
ATOM    536  HG3 GLN A 380       9.190   3.543   1.075  1.00 39.56           H  
ATOM    537 HE21 GLN A 380      11.145   2.584   1.218  1.00 23.41           H  
ATOM    538 HE22 GLN A 380      11.411   0.880   1.115  1.00 74.34           H  
ATOM    539  N   VAL A 381       4.514   3.281   1.303  1.00 72.25           N  
ATOM    540  CA  VAL A 381       3.087   2.936   1.331  1.00 11.05           C  
ATOM    541  C   VAL A 381       2.242   4.085   0.775  1.00 25.51           C  
ATOM    542  O   VAL A 381       1.323   3.871  -0.020  1.00 31.30           O  
ATOM    543  CB  VAL A 381       2.588   2.568   2.756  1.00 64.11           C  
ATOM    544  CG1 VAL A 381       1.124   2.154   2.722  1.00 54.42           C  
ATOM    545  CG2 VAL A 381       3.431   1.463   3.360  1.00 45.32           C  
ATOM    546  H   VAL A 381       5.041   3.262   2.132  1.00 39.56           H  
ATOM    547  HA  VAL A 381       2.954   2.083   0.681  1.00 43.40           H  
ATOM    548  HB  VAL A 381       2.674   3.447   3.378  1.00 52.23           H  
ATOM    549 HG11 VAL A 381       0.507   2.985   2.414  1.00 62.13           H  
ATOM    550 HG12 VAL A 381       0.837   1.825   3.708  1.00 41.13           H  
ATOM    551 HG13 VAL A 381       1.006   1.334   2.031  1.00 42.45           H  
ATOM    552 HG21 VAL A 381       3.043   1.194   4.330  1.00 32.13           H  
ATOM    553 HG22 VAL A 381       4.451   1.804   3.459  1.00  1.44           H  
ATOM    554 HG23 VAL A 381       3.415   0.604   2.706  1.00 41.51           H  
ATOM    555  N   GLY A 382       2.582   5.298   1.171  1.00 74.34           N  
ATOM    556  CA  GLY A 382       1.862   6.453   0.693  1.00  4.34           C  
ATOM    557  C   GLY A 382       2.073   6.702  -0.799  1.00 64.21           C  
ATOM    558  O   GLY A 382       1.187   7.227  -1.480  1.00 70.24           O  
ATOM    559  H   GLY A 382       3.330   5.404   1.798  1.00 39.56           H  
ATOM    560  HA2 GLY A 382       0.816   6.258   0.877  1.00 34.22           H  
ATOM    561  HA3 GLY A 382       2.121   7.328   1.258  1.00 39.56           H  
ATOM    562  N   LEU A 383       3.243   6.343  -1.301  1.00 62.25           N  
ATOM    563  CA  LEU A 383       3.527   6.450  -2.728  1.00 71.21           C  
ATOM    564  C   LEU A 383       2.715   5.400  -3.483  1.00 43.12           C  
ATOM    565  O   LEU A 383       2.200   5.659  -4.585  1.00 51.11           O  
ATOM    566  CB  LEU A 383       5.027   6.271  -3.008  1.00 70.34           C  
ATOM    567  CG  LEU A 383       5.967   7.333  -2.424  1.00  5.50           C  
ATOM    568  CD1 LEU A 383       7.413   6.976  -2.724  1.00 41.20           C  
ATOM    569  CD2 LEU A 383       5.639   8.709  -2.991  1.00 65.51           C  
ATOM    570  H   LEU A 383       3.938   5.988  -0.704  1.00 39.56           H  
ATOM    571  HA  LEU A 383       3.209   7.429  -3.057  1.00 64.35           H  
ATOM    572  HB2 LEU A 383       5.325   5.312  -2.615  1.00 15.32           H  
ATOM    573  HB3 LEU A 383       5.168   6.256  -4.078  1.00 39.56           H  
ATOM    574  HG  LEU A 383       5.841   7.365  -1.351  1.00 65.23           H  
ATOM    575 HD11 LEU A 383       8.061   7.735  -2.308  1.00 50.31           H  
ATOM    576 HD12 LEU A 383       7.558   6.926  -3.792  1.00  0.30           H  
ATOM    577 HD13 LEU A 383       7.649   6.020  -2.280  1.00 55.42           H  
ATOM    578 HD21 LEU A 383       4.627   8.976  -2.726  1.00 62.01           H  
ATOM    579 HD22 LEU A 383       5.738   8.690  -4.066  1.00 24.33           H  
ATOM    580 HD23 LEU A 383       6.319   9.439  -2.580  1.00 31.11           H  
ATOM    581  N   ILE A 384       2.590   4.222  -2.869  1.00 54.11           N  
ATOM    582  CA  ILE A 384       1.796   3.130  -3.409  1.00 13.53           C  
ATOM    583  C   ILE A 384       0.342   3.559  -3.575  1.00 12.02           C  
ATOM    584  O   ILE A 384      -0.197   3.526  -4.677  1.00 24.00           O  
ATOM    585  CB  ILE A 384       1.867   1.843  -2.505  1.00 42.31           C  
ATOM    586  CG1 ILE A 384       3.297   1.286  -2.468  1.00 23.22           C  
ATOM    587  CG2 ILE A 384       0.882   0.764  -2.970  1.00 44.12           C  
ATOM    588  CD1 ILE A 384       3.469   0.052  -1.603  1.00 32.51           C  
ATOM    589  H   ILE A 384       3.074   4.085  -2.024  1.00 39.56           H  
ATOM    590  HA  ILE A 384       2.198   2.890  -4.382  1.00 43.32           H  
ATOM    591  HB  ILE A 384       1.585   2.133  -1.503  1.00  1.03           H  
ATOM    592 HG12 ILE A 384       3.597   1.024  -3.472  1.00 23.04           H  
ATOM    593 HG13 ILE A 384       3.955   2.054  -2.091  1.00 39.56           H  
ATOM    594 HG21 ILE A 384       1.118   0.470  -3.981  1.00 42.35           H  
ATOM    595 HG22 ILE A 384      -0.124   1.152  -2.936  1.00 14.22           H  
ATOM    596 HG23 ILE A 384       0.953  -0.099  -2.323  1.00 43.03           H  
ATOM    597 HD11 ILE A 384       2.836  -0.736  -1.983  1.00 44.21           H  
ATOM    598 HD12 ILE A 384       3.191   0.280  -0.585  1.00  4.22           H  
ATOM    599 HD13 ILE A 384       4.500  -0.267  -1.637  1.00 54.01           H  
ATOM    600  N   VAL A 385      -0.256   4.017  -2.487  1.00 12.21           N  
ATOM    601  CA  VAL A 385      -1.674   4.384  -2.468  1.00 24.52           C  
ATOM    602  C   VAL A 385      -2.000   5.535  -3.434  1.00 43.21           C  
ATOM    603  O   VAL A 385      -3.102   5.620  -3.946  1.00 64.12           O  
ATOM    604  CB  VAL A 385      -2.177   4.725  -1.036  1.00  2.20           C  
ATOM    605  CG1 VAL A 385      -1.868   3.611  -0.099  1.00 73.44           C  
ATOM    606  CG2 VAL A 385      -1.573   5.984  -0.502  1.00 61.02           C  
ATOM    607  H   VAL A 385       0.277   4.095  -1.662  1.00 39.56           H  
ATOM    608  HA  VAL A 385      -2.213   3.515  -2.816  1.00 75.33           H  
ATOM    609  HB  VAL A 385      -3.249   4.847  -1.086  1.00 14.12           H  
ATOM    610 HG11 VAL A 385      -2.233   3.894   0.878  1.00 63.43           H  
ATOM    611 HG12 VAL A 385      -0.792   3.514  -0.042  1.00 63.45           H  
ATOM    612 HG13 VAL A 385      -2.321   2.693  -0.435  1.00 23.23           H  
ATOM    613 HG21 VAL A 385      -1.843   6.820  -1.129  1.00 65.22           H  
ATOM    614 HG22 VAL A 385      -0.506   5.843  -0.484  1.00 51.40           H  
ATOM    615 HG23 VAL A 385      -1.937   6.116   0.506  1.00 51.13           H  
ATOM    616  N   ASP A 386      -1.036   6.409  -3.671  1.00  2.42           N  
ATOM    617  CA  ASP A 386      -1.256   7.544  -4.566  1.00 70.42           C  
ATOM    618  C   ASP A 386      -1.157   7.126  -6.028  1.00 51.14           C  
ATOM    619  O   ASP A 386      -1.831   7.685  -6.898  1.00 11.45           O  
ATOM    620  CB  ASP A 386      -0.278   8.679  -4.285  1.00 44.00           C  
ATOM    621  CG  ASP A 386      -0.575   9.905  -5.130  1.00 73.24           C  
ATOM    622  OD1 ASP A 386      -1.417  10.728  -4.708  1.00  1.13           O  
ATOM    623  OD2 ASP A 386       0.015  10.064  -6.216  1.00 34.20           O  
ATOM    624  H   ASP A 386      -0.175   6.274  -3.223  1.00 39.56           H  
ATOM    625  HA  ASP A 386      -2.260   7.899  -4.384  1.00 63.21           H  
ATOM    626  HB2 ASP A 386      -0.344   8.949  -3.240  1.00 45.32           H  
ATOM    627  HB3 ASP A 386       0.727   8.344  -4.496  1.00 39.56           H  
ATOM    628  N   SER A 387      -0.321   6.147  -6.295  1.00 12.32           N  
ATOM    629  CA  SER A 387      -0.150   5.651  -7.640  1.00 74.34           C  
ATOM    630  C   SER A 387      -1.298   4.705  -8.003  1.00 73.32           C  
ATOM    631  O   SER A 387      -1.529   4.391  -9.180  1.00 22.55           O  
ATOM    632  CB  SER A 387       1.193   4.954  -7.751  1.00 72.52           C  
ATOM    633  OG  SER A 387       2.241   5.841  -7.366  1.00 42.35           O  
ATOM    634  H   SER A 387       0.207   5.739  -5.577  1.00 39.56           H  
ATOM    635  HA  SER A 387      -0.168   6.493  -8.315  1.00 33.41           H  
ATOM    636  HB2 SER A 387       1.199   4.096  -7.095  1.00 74.03           H  
ATOM    637  HB3 SER A 387       1.361   4.636  -8.769  1.00 39.56           H  
ATOM    638  HG  SER A 387       2.327   5.798  -6.403  1.00 43.35           H  
ATOM    639  N   LEU A 388      -2.002   4.264  -6.992  1.00  4.31           N  
ATOM    640  CA  LEU A 388      -3.150   3.426  -7.156  1.00 42.35           C  
ATOM    641  C   LEU A 388      -4.397   4.287  -7.274  1.00 63.02           C  
ATOM    642  O   LEU A 388      -4.413   5.448  -6.849  1.00 34.25           O  
ATOM    643  CB  LEU A 388      -3.310   2.494  -5.951  1.00 74.13           C  
ATOM    644  CG  LEU A 388      -2.231   1.441  -5.705  1.00 11.42           C  
ATOM    645  CD1 LEU A 388      -2.538   0.689  -4.419  1.00 44.40           C  
ATOM    646  CD2 LEU A 388      -2.159   0.463  -6.863  1.00 44.34           C  
ATOM    647  H   LEU A 388      -1.741   4.529  -6.084  1.00 39.56           H  
ATOM    648  HA  LEU A 388      -3.028   2.831  -8.048  1.00 25.53           H  
ATOM    649  HB2 LEU A 388      -3.356   3.113  -5.069  1.00 55.13           H  
ATOM    650  HB3 LEU A 388      -4.257   1.988  -6.053  1.00 39.56           H  
ATOM    651  HG  LEU A 388      -1.271   1.925  -5.596  1.00 22.12           H  
ATOM    652 HD11 LEU A 388      -3.501   0.207  -4.505  1.00 51.02           H  
ATOM    653 HD12 LEU A 388      -2.556   1.381  -3.591  1.00  1.20           H  
ATOM    654 HD13 LEU A 388      -1.779  -0.057  -4.245  1.00 42.42           H  
ATOM    655 HD21 LEU A 388      -3.120  -0.021  -6.961  1.00 40.22           H  
ATOM    656 HD22 LEU A 388      -1.411  -0.285  -6.651  1.00 45.44           H  
ATOM    657 HD23 LEU A 388      -1.914   0.986  -7.775  1.00 30.14           H  
ATOM    658  N   ASN A 389      -5.425   3.728  -7.842  1.00 11.33           N  
ATOM    659  CA  ASN A 389      -6.697   4.402  -7.948  1.00 53.12           C  
ATOM    660  C   ASN A 389      -7.563   4.008  -6.789  1.00 43.30           C  
ATOM    661  O   ASN A 389      -7.284   3.009  -6.129  1.00 22.13           O  
ATOM    662  CB  ASN A 389      -7.394   4.125  -9.309  1.00 43.44           C  
ATOM    663  CG  ASN A 389      -7.564   2.662  -9.664  1.00 15.42           C  
ATOM    664  OD1 ASN A 389      -6.660   2.041 -10.212  1.00 74.31           O  
ATOM    665  ND2 ASN A 389      -8.736   2.129  -9.455  1.00 40.33           N  
ATOM    666  H   ASN A 389      -5.327   2.817  -8.181  1.00 39.56           H  
ATOM    667  HA  ASN A 389      -6.495   5.460  -7.864  1.00 22.45           H  
ATOM    668  HB2 ASN A 389      -8.412   4.466  -9.177  1.00 12.02           H  
ATOM    669  HB3 ASN A 389      -6.909   4.648 -10.119  1.00 39.56           H  
ATOM    670 HD21 ASN A 389      -9.461   2.678  -9.093  1.00 14.44           H  
ATOM    671 HD22 ASN A 389      -8.862   1.178  -9.677  1.00 12.43           H  
ATOM    672  N   ASP A 390      -8.626   4.767  -6.552  1.00 23.20           N  
ATOM    673  CA  ASP A 390      -9.536   4.557  -5.395  1.00 40.13           C  
ATOM    674  C   ASP A 390     -10.051   3.128  -5.298  1.00  3.45           C  
ATOM    675  O   ASP A 390     -10.284   2.616  -4.210  1.00 44.33           O  
ATOM    676  CB  ASP A 390     -10.720   5.545  -5.409  1.00 30.22           C  
ATOM    677  CG  ASP A 390     -11.591   5.454  -6.654  1.00 60.34           C  
ATOM    678  OD1 ASP A 390     -12.449   4.575  -6.730  1.00 12.22           O  
ATOM    679  OD2 ASP A 390     -11.413   6.287  -7.569  1.00 72.24           O  
ATOM    680  H   ASP A 390      -8.811   5.503  -7.176  1.00 39.56           H  
ATOM    681  HA  ASP A 390      -8.949   4.748  -4.509  1.00 44.55           H  
ATOM    682  HB2 ASP A 390     -11.349   5.356  -4.552  1.00 71.14           H  
ATOM    683  HB3 ASP A 390     -10.331   6.551  -5.338  1.00 39.56           H  
ATOM    684  N   GLU A 391     -10.152   2.484  -6.422  1.00 71.35           N  
ATOM    685  CA  GLU A 391     -10.685   1.137  -6.492  1.00 71.32           C  
ATOM    686  C   GLU A 391      -9.659   0.135  -6.012  1.00 51.03           C  
ATOM    687  O   GLU A 391      -9.989  -0.868  -5.379  1.00 63.02           O  
ATOM    688  CB  GLU A 391     -11.136   0.809  -7.892  1.00 44.23           C  
ATOM    689  CG  GLU A 391     -12.226   1.709  -8.394  1.00 60.43           C  
ATOM    690  CD  GLU A 391     -12.586   1.426  -9.811  1.00 42.34           C  
ATOM    691  OE1 GLU A 391     -13.416   0.558 -10.057  1.00 73.21           O  
ATOM    692  OE2 GLU A 391     -12.018   2.083 -10.706  1.00  5.12           O  
ATOM    693  H   GLU A 391      -9.817   2.965  -7.201  1.00 39.56           H  
ATOM    694  HA  GLU A 391     -11.538   1.143  -5.838  1.00 21.33           H  
ATOM    695  HB2 GLU A 391     -10.291   0.914  -8.555  1.00 40.51           H  
ATOM    696  HB3 GLU A 391     -11.490  -0.211  -7.925  1.00 39.56           H  
ATOM    697  HG2 GLU A 391     -13.102   1.564  -7.780  1.00  3.43           H  
ATOM    698  HG3 GLU A 391     -11.897   2.735  -8.311  1.00 39.56           H  
ATOM    699  N   GLU A 392      -8.411   0.432  -6.290  1.00 62.52           N  
ATOM    700  CA  GLU A 392      -7.305  -0.398  -5.870  1.00 53.13           C  
ATOM    701  C   GLU A 392      -7.153  -0.293  -4.386  1.00 51.53           C  
ATOM    702  O   GLU A 392      -6.838  -1.258  -3.726  1.00 11.22           O  
ATOM    703  CB  GLU A 392      -6.026   0.063  -6.532  1.00 55.35           C  
ATOM    704  CG  GLU A 392      -6.022  -0.076  -8.025  1.00 31.14           C  
ATOM    705  CD  GLU A 392      -6.138  -1.499  -8.457  1.00 75.03           C  
ATOM    706  OE1 GLU A 392      -7.266  -1.991  -8.636  1.00 24.25           O  
ATOM    707  OE2 GLU A 392      -5.109  -2.153  -8.621  1.00 45.43           O  
ATOM    708  H   GLU A 392      -8.215   1.255  -6.785  1.00 39.56           H  
ATOM    709  HA  GLU A 392      -7.503  -1.420  -6.154  1.00 53.33           H  
ATOM    710  HB2 GLU A 392      -5.920   1.111  -6.301  1.00 51.12           H  
ATOM    711  HB3 GLU A 392      -5.189  -0.484  -6.124  1.00 39.56           H  
ATOM    712  HG2 GLU A 392      -6.857   0.478  -8.429  1.00 61.11           H  
ATOM    713  HG3 GLU A 392      -5.099   0.333  -8.413  1.00 39.56           H  
ATOM    714  N   LEU A 393      -7.431   0.892  -3.875  1.00 40.23           N  
ATOM    715  CA  LEU A 393      -7.322   1.172  -2.457  1.00 23.43           C  
ATOM    716  C   LEU A 393      -8.349   0.334  -1.713  1.00 21.52           C  
ATOM    717  O   LEU A 393      -8.081  -0.202  -0.646  1.00 42.34           O  
ATOM    718  CB  LEU A 393      -7.572   2.657  -2.200  1.00 51.14           C  
ATOM    719  CG  LEU A 393      -6.829   3.623  -3.125  1.00 23.14           C  
ATOM    720  CD1 LEU A 393      -7.012   5.051  -2.712  1.00 13.23           C  
ATOM    721  CD2 LEU A 393      -5.373   3.277  -3.259  1.00 62.23           C  
ATOM    722  H   LEU A 393      -7.704   1.607  -4.490  1.00 39.56           H  
ATOM    723  HA  LEU A 393      -6.325   0.914  -2.128  1.00  0.35           H  
ATOM    724  HB2 LEU A 393      -8.631   2.845  -2.291  1.00 63.04           H  
ATOM    725  HB3 LEU A 393      -7.271   2.874  -1.184  1.00 39.56           H  
ATOM    726  HG  LEU A 393      -7.278   3.534  -4.105  1.00 52.43           H  
ATOM    727 HD11 LEU A 393      -8.060   5.306  -2.718  1.00 50.30           H  
ATOM    728 HD12 LEU A 393      -6.484   5.665  -3.427  1.00 14.25           H  
ATOM    729 HD13 LEU A 393      -6.601   5.194  -1.723  1.00 42.01           H  
ATOM    730 HD21 LEU A 393      -4.881   3.288  -2.298  1.00 61.13           H  
ATOM    731 HD22 LEU A 393      -4.927   3.987  -3.940  1.00 20.44           H  
ATOM    732 HD23 LEU A 393      -5.324   2.295  -3.706  1.00 32.45           H  
ATOM    733  N   VAL A 394      -9.529   0.215  -2.307  1.00 10.01           N  
ATOM    734  CA  VAL A 394     -10.573  -0.605  -1.772  1.00 73.12           C  
ATOM    735  C   VAL A 394     -10.172  -2.082  -1.871  1.00 35.22           C  
ATOM    736  O   VAL A 394     -10.407  -2.856  -0.949  1.00 24.34           O  
ATOM    737  CB  VAL A 394     -11.910  -0.364  -2.534  1.00 21.03           C  
ATOM    738  CG1 VAL A 394     -13.000  -1.262  -2.010  1.00 64.31           C  
ATOM    739  CG2 VAL A 394     -12.341   1.088  -2.420  1.00 71.45           C  
ATOM    740  H   VAL A 394      -9.727   0.700  -3.136  1.00 39.56           H  
ATOM    741  HA  VAL A 394     -10.712  -0.340  -0.735  1.00 21.10           H  
ATOM    742  HB  VAL A 394     -11.752  -0.588  -3.579  1.00 33.14           H  
ATOM    743 HG11 VAL A 394     -13.910  -1.080  -2.563  1.00 52.51           H  
ATOM    744 HG12 VAL A 394     -13.147  -1.041  -0.964  1.00 52.50           H  
ATOM    745 HG13 VAL A 394     -12.684  -2.286  -2.135  1.00 30.32           H  
ATOM    746 HG21 VAL A 394     -12.477   1.343  -1.379  1.00 43.10           H  
ATOM    747 HG22 VAL A 394     -13.270   1.232  -2.951  1.00 72.10           H  
ATOM    748 HG23 VAL A 394     -11.579   1.722  -2.848  1.00 64.11           H  
ATOM    749  N   SER A 395      -9.531  -2.438  -2.975  1.00 41.03           N  
ATOM    750  CA  SER A 395      -9.119  -3.812  -3.241  1.00  3.54           C  
ATOM    751  C   SER A 395      -8.004  -4.280  -2.293  1.00 15.03           C  
ATOM    752  O   SER A 395      -8.071  -5.383  -1.749  1.00 11.10           O  
ATOM    753  CB  SER A 395      -8.692  -3.966  -4.701  1.00 41.32           C  
ATOM    754  OG  SER A 395      -9.738  -3.556  -5.589  1.00 40.34           O  
ATOM    755  H   SER A 395      -9.328  -1.745  -3.638  1.00 39.56           H  
ATOM    756  HA  SER A 395      -9.977  -4.438  -3.064  1.00 74.21           H  
ATOM    757  HB2 SER A 395      -7.821  -3.353  -4.883  1.00 11.11           H  
ATOM    758  HB3 SER A 395      -8.454  -5.001  -4.898  1.00 39.56           H  
ATOM    759  HG  SER A 395      -9.762  -2.587  -5.588  1.00 20.51           H  
ATOM    760  N   THR A 396      -6.998  -3.454  -2.085  1.00  5.23           N  
ATOM    761  CA  THR A 396      -5.922  -3.800  -1.195  1.00 61.22           C  
ATOM    762  C   THR A 396      -6.423  -3.872   0.238  1.00 41.31           C  
ATOM    763  O   THR A 396      -6.082  -4.789   0.987  1.00 73.41           O  
ATOM    764  CB  THR A 396      -4.755  -2.811  -1.329  1.00  3.33           C  
ATOM    765  OG1 THR A 396      -5.246  -1.476  -1.224  1.00 50.43           O  
ATOM    766  CG2 THR A 396      -4.047  -2.995  -2.655  1.00 62.34           C  
ATOM    767  H   THR A 396      -6.944  -2.577  -2.531  1.00 39.56           H  
ATOM    768  HA  THR A 396      -5.577  -4.783  -1.483  1.00 31.51           H  
ATOM    769  HB  THR A 396      -4.057  -2.992  -0.527  1.00 12.15           H  
ATOM    770  HG1 THR A 396      -4.505  -0.904  -1.010  1.00 20.31           H  
ATOM    771 HG21 THR A 396      -3.273  -2.248  -2.761  1.00 64.54           H  
ATOM    772 HG22 THR A 396      -4.763  -2.877  -3.454  1.00 34.51           H  
ATOM    773 HG23 THR A 396      -3.571  -3.967  -2.697  1.00 13.14           H  
ATOM    774  N   ALA A 397      -7.269  -2.930   0.593  1.00  4.44           N  
ATOM    775  CA  ALA A 397      -7.891  -2.913   1.908  1.00 54.55           C  
ATOM    776  C   ALA A 397      -8.790  -4.127   2.099  1.00 61.43           C  
ATOM    777  O   ALA A 397      -8.908  -4.632   3.193  1.00 25.25           O  
ATOM    778  CB  ALA A 397      -8.676  -1.645   2.127  1.00 33.53           C  
ATOM    779  H   ALA A 397      -7.429  -2.227  -0.078  1.00 39.56           H  
ATOM    780  HA  ALA A 397      -7.098  -2.958   2.642  1.00 23.01           H  
ATOM    781  HB1 ALA A 397      -8.021  -0.797   1.991  1.00 30.31           H  
ATOM    782  HB2 ALA A 397      -9.070  -1.657   3.131  1.00 33.45           H  
ATOM    783  HB3 ALA A 397      -9.489  -1.609   1.415  1.00 33.13           H  
ATOM    784  N   ASP A 398      -9.424  -4.567   1.015  1.00  5.52           N  
ATOM    785  CA  ASP A 398     -10.270  -5.770   0.980  1.00 32.03           C  
ATOM    786  C   ASP A 398      -9.447  -6.979   1.341  1.00 31.55           C  
ATOM    787  O   ASP A 398      -9.899  -7.876   2.059  1.00 72.51           O  
ATOM    788  CB  ASP A 398     -10.852  -5.943  -0.432  1.00 73.05           C  
ATOM    789  CG  ASP A 398     -11.734  -7.153  -0.599  1.00  3.53           C  
ATOM    790  OD1 ASP A 398     -12.939  -7.066  -0.300  1.00 33.14           O  
ATOM    791  OD2 ASP A 398     -11.243  -8.200  -1.064  1.00 21.43           O  
ATOM    792  H   ASP A 398      -9.349  -4.056   0.183  1.00 39.56           H  
ATOM    793  HA  ASP A 398     -11.079  -5.667   1.688  1.00 33.14           H  
ATOM    794  HB2 ASP A 398     -11.425  -5.066  -0.693  1.00 22.13           H  
ATOM    795  HB3 ASP A 398     -10.028  -6.024  -1.126  1.00 39.56           H  
ATOM    796  N   LYS A 399      -8.233  -6.991   0.860  1.00  4.30           N  
ATOM    797  CA  LYS A 399      -7.316  -8.053   1.160  1.00  2.41           C  
ATOM    798  C   LYS A 399      -6.869  -7.959   2.617  1.00 73.44           C  
ATOM    799  O   LYS A 399      -6.990  -8.919   3.347  1.00 22.01           O  
ATOM    800  CB  LYS A 399      -6.102  -8.007   0.237  1.00  4.05           C  
ATOM    801  CG  LYS A 399      -6.346  -8.091  -1.290  1.00 72.43           C  
ATOM    802  CD  LYS A 399      -6.944  -9.424  -1.781  1.00 12.13           C  
ATOM    803  CE  LYS A 399      -8.443  -9.575  -1.506  1.00 51.14           C  
ATOM    804  NZ  LYS A 399      -8.979 -10.857  -2.012  1.00 54.31           N  
ATOM    805  H   LYS A 399      -7.955  -6.254   0.275  1.00 39.56           H  
ATOM    806  HA  LYS A 399      -7.804  -9.009   1.059  1.00 24.14           H  
ATOM    807  HB2 LYS A 399      -5.587  -7.076   0.421  1.00 44.43           H  
ATOM    808  HB3 LYS A 399      -5.443  -8.816   0.518  1.00 39.56           H  
ATOM    809  HG2 LYS A 399      -7.034  -7.304  -1.565  1.00 33.03           H  
ATOM    810  HG3 LYS A 399      -5.405  -7.919  -1.792  1.00 39.56           H  
ATOM    811  HD2 LYS A 399      -6.773  -9.509  -2.843  1.00 63.41           H  
ATOM    812  HD3 LYS A 399      -6.409 -10.219  -1.283  1.00 39.56           H  
ATOM    813  HE2 LYS A 399      -8.651  -9.527  -0.451  1.00 61.54           H  
ATOM    814  HE3 LYS A 399      -8.965  -8.771  -2.005  1.00 39.56           H  
ATOM    815  HZ1 LYS A 399      -9.993 -10.934  -1.797  1.00 41.53           H  
ATOM    816  HZ2 LYS A 399      -8.494 -11.670  -1.579  1.00  1.41           H  
ATOM    817  HZ3 LYS A 399      -8.863 -10.935  -3.043  1.00 70.31           H  
ATOM    818  N   ILE A 400      -6.408  -6.772   3.037  1.00 24.15           N  
ATOM    819  CA  ILE A 400      -5.897  -6.554   4.419  1.00 13.20           C  
ATOM    820  C   ILE A 400      -7.000  -6.834   5.460  1.00 33.12           C  
ATOM    821  O   ILE A 400      -6.746  -7.325   6.559  1.00 53.31           O  
ATOM    822  CB  ILE A 400      -5.390  -5.094   4.587  1.00 14.15           C  
ATOM    823  CG1 ILE A 400      -4.293  -4.800   3.551  1.00 44.45           C  
ATOM    824  CG2 ILE A 400      -4.868  -4.867   6.008  1.00 42.31           C  
ATOM    825  CD1 ILE A 400      -3.810  -3.364   3.543  1.00 22.44           C  
ATOM    826  H   ILE A 400      -6.407  -6.011   2.410  1.00 39.56           H  
ATOM    827  HA  ILE A 400      -5.075  -7.235   4.583  1.00 63.00           H  
ATOM    828  HB  ILE A 400      -6.221  -4.425   4.418  1.00 75.54           H  
ATOM    829 HG12 ILE A 400      -3.438  -5.427   3.754  1.00 10.24           H  
ATOM    830 HG13 ILE A 400      -4.667  -5.032   2.565  1.00 39.56           H  
ATOM    831 HG21 ILE A 400      -5.672  -5.060   6.701  1.00 50.44           H  
ATOM    832 HG22 ILE A 400      -4.520  -3.850   6.121  1.00 60.42           H  
ATOM    833 HG23 ILE A 400      -4.060  -5.557   6.204  1.00 33.51           H  
ATOM    834 HD11 ILE A 400      -3.389  -3.127   4.508  1.00 31.20           H  
ATOM    835 HD12 ILE A 400      -4.641  -2.706   3.339  1.00 53.02           H  
ATOM    836 HD13 ILE A 400      -3.056  -3.241   2.780  1.00 64.21           H  
ATOM    837  N   LYS A 401      -8.204  -6.519   5.072  1.00 63.02           N  
ATOM    838  CA  LYS A 401      -9.409  -6.727   5.849  1.00 32.33           C  
ATOM    839  C   LYS A 401      -9.558  -8.184   6.285  1.00 43.40           C  
ATOM    840  O   LYS A 401      -9.849  -8.471   7.439  1.00 43.31           O  
ATOM    841  CB  LYS A 401     -10.523  -6.433   4.901  1.00 24.52           C  
ATOM    842  CG  LYS A 401     -11.901  -6.705   5.379  1.00 74.32           C  
ATOM    843  CD  LYS A 401     -12.821  -6.677   4.194  1.00 50.51           C  
ATOM    844  CE  LYS A 401     -13.018  -5.273   3.609  1.00 24.24           C  
ATOM    845  NZ  LYS A 401     -13.666  -4.334   4.567  1.00 34.24           N  
ATOM    846  H   LYS A 401      -8.308  -6.095   4.193  1.00 39.56           H  
ATOM    847  HA  LYS A 401      -9.483  -6.034   6.673  1.00 30.14           H  
ATOM    848  HB2 LYS A 401     -10.463  -5.400   4.608  1.00 53.22           H  
ATOM    849  HB3 LYS A 401     -10.339  -7.032   4.022  1.00 39.56           H  
ATOM    850  HG2 LYS A 401     -11.919  -7.680   5.845  1.00 21.51           H  
ATOM    851  HG3 LYS A 401     -12.196  -5.940   6.082  1.00 39.56           H  
ATOM    852  HD2 LYS A 401     -12.229  -7.241   3.478  1.00 42.04           H  
ATOM    853  HD3 LYS A 401     -13.752  -7.173   4.406  1.00 39.56           H  
ATOM    854  HE2 LYS A 401     -12.057  -4.867   3.335  1.00 42.41           H  
ATOM    855  HE3 LYS A 401     -13.635  -5.353   2.724  1.00 39.56           H  
ATOM    856  HZ1 LYS A 401     -14.567  -4.715   4.917  1.00 73.20           H  
ATOM    857  HZ2 LYS A 401     -13.910  -3.459   4.060  1.00  0.11           H  
ATOM    858  HZ3 LYS A 401     -13.057  -4.073   5.369  1.00 20.32           H  
ATOM    859  N   ALA A 402      -9.345  -9.087   5.357  1.00 70.24           N  
ATOM    860  CA  ALA A 402      -9.511 -10.502   5.631  1.00 41.43           C  
ATOM    861  C   ALA A 402      -8.190 -11.118   5.986  1.00 63.44           C  
ATOM    862  O   ALA A 402      -8.112 -12.100   6.732  1.00 44.23           O  
ATOM    863  CB  ALA A 402     -10.114 -11.205   4.426  1.00 12.43           C  
ATOM    864  H   ALA A 402      -9.057  -8.774   4.472  1.00 39.56           H  
ATOM    865  HA  ALA A 402     -10.188 -10.610   6.464  1.00 33.32           H  
ATOM    866  HB1 ALA A 402      -9.452 -11.105   3.579  1.00 11.02           H  
ATOM    867  HB2 ALA A 402     -11.070 -10.759   4.195  1.00 14.03           H  
ATOM    868  HB3 ALA A 402     -10.253 -12.252   4.653  1.00  2.15           H  
ATOM    869  N   ASN A 403      -7.164 -10.539   5.469  1.00 32.12           N  
ATOM    870  CA  ASN A 403      -5.835 -11.042   5.657  1.00 11.33           C  
ATOM    871  C   ASN A 403      -4.936  -9.976   6.250  1.00 50.24           C  
ATOM    872  O   ASN A 403      -4.242  -9.251   5.534  1.00 11.40           O  
ATOM    873  CB  ASN A 403      -5.282 -11.589   4.334  1.00 62.11           C  
ATOM    874  CG  ASN A 403      -3.882 -12.145   4.430  1.00 21.22           C  
ATOM    875  OD1 ASN A 403      -3.452 -12.627   5.474  1.00  2.14           O  
ATOM    876  ND2 ASN A 403      -3.171 -12.096   3.334  1.00 21.41           N  
ATOM    877  H   ASN A 403      -7.297  -9.726   4.926  1.00 39.56           H  
ATOM    878  HA  ASN A 403      -5.902 -11.858   6.362  1.00 13.53           H  
ATOM    879  HB2 ASN A 403      -5.928 -12.380   3.982  1.00 74.02           H  
ATOM    880  HB3 ASN A 403      -5.287 -10.791   3.607  1.00 39.56           H  
ATOM    881 HD21 ASN A 403      -3.603 -11.709   2.544  1.00 74.43           H  
ATOM    882 HD22 ASN A 403      -2.247 -12.437   3.310  1.00 32.42           H  
ATOM    883  N   ALA A 404      -5.023  -9.839   7.560  1.00 12.43           N  
ATOM    884  CA  ALA A 404      -4.229  -8.876   8.307  1.00 34.21           C  
ATOM    885  C   ALA A 404      -2.774  -9.255   8.243  1.00 71.51           C  
ATOM    886  O   ALA A 404      -1.898  -8.411   8.070  1.00 62.12           O  
ATOM    887  CB  ALA A 404      -4.688  -8.822   9.753  1.00 44.34           C  
ATOM    888  H   ALA A 404      -5.640 -10.429   8.042  1.00 39.56           H  
ATOM    889  HA  ALA A 404      -4.367  -7.901   7.863  1.00 43.31           H  
ATOM    890  HB1 ALA A 404      -4.525  -9.789  10.207  1.00 32.01           H  
ATOM    891  HB2 ALA A 404      -5.738  -8.581   9.796  1.00 54.32           H  
ATOM    892  HB3 ALA A 404      -4.117  -8.075  10.287  1.00 15.43           H  
ATOM    893  N   ALA A 405      -2.537 -10.550   8.340  1.00 72.10           N  
ATOM    894  CA  ALA A 405      -1.201 -11.105   8.335  1.00 44.34           C  
ATOM    895  C   ALA A 405      -0.519 -10.879   6.996  1.00 12.22           C  
ATOM    896  O   ALA A 405       0.705 -10.919   6.900  1.00 20.44           O  
ATOM    897  CB  ALA A 405      -1.246 -12.590   8.669  1.00 54.11           C  
ATOM    898  H   ALA A 405      -3.308 -11.154   8.414  1.00 39.56           H  
ATOM    899  HA  ALA A 405      -0.633 -10.606   9.105  1.00 60.45           H  
ATOM    900  HB1 ALA A 405      -1.738 -12.732   9.619  1.00 63.21           H  
ATOM    901  HB2 ALA A 405      -0.240 -12.979   8.722  1.00 40.21           H  
ATOM    902  HB3 ALA A 405      -1.796 -13.114   7.900  1.00 34.04           H  
ATOM    903  N   GLY A 406      -1.297 -10.619   5.972  1.00 53.45           N  
ATOM    904  CA  GLY A 406      -0.735 -10.405   4.703  1.00 32.41           C  
ATOM    905  C   GLY A 406      -0.849  -8.987   4.265  1.00 30.45           C  
ATOM    906  O   GLY A 406      -1.005  -8.724   3.099  1.00 23.53           O  
ATOM    907  H   GLY A 406      -2.275 -10.565   6.049  1.00 39.56           H  
ATOM    908  HA2 GLY A 406       0.311 -10.675   4.740  1.00 72.01           H  
ATOM    909  HA3 GLY A 406      -1.238 -11.034   3.984  1.00 39.56           H  
ATOM    910  N   ALA A 407      -0.773  -8.055   5.191  1.00 71.52           N  
ATOM    911  CA  ALA A 407      -0.811  -6.645   4.813  1.00 10.25           C  
ATOM    912  C   ALA A 407       0.346  -6.335   3.864  1.00 24.14           C  
ATOM    913  O   ALA A 407       0.169  -5.706   2.830  1.00 72.12           O  
ATOM    914  CB  ALA A 407      -0.754  -5.745   6.038  1.00 41.25           C  
ATOM    915  H   ALA A 407      -0.721  -8.314   6.136  1.00 39.56           H  
ATOM    916  HA  ALA A 407      -1.740  -6.482   4.289  1.00 54.21           H  
ATOM    917  HB1 ALA A 407      -0.772  -4.713   5.719  1.00 74.12           H  
ATOM    918  HB2 ALA A 407       0.151  -5.934   6.596  1.00 34.24           H  
ATOM    919  HB3 ALA A 407      -1.612  -5.932   6.669  1.00 50.33           H  
ATOM    920  N   LYS A 408       1.508  -6.862   4.191  1.00 34.34           N  
ATOM    921  CA  LYS A 408       2.705  -6.622   3.418  1.00 21.53           C  
ATOM    922  C   LYS A 408       2.595  -7.286   2.058  1.00 11.21           C  
ATOM    923  O   LYS A 408       3.035  -6.731   1.073  1.00 10.12           O  
ATOM    924  CB  LYS A 408       3.911  -7.190   4.134  1.00 13.32           C  
ATOM    925  CG  LYS A 408       5.263  -6.787   3.553  1.00 43.02           C  
ATOM    926  CD  LYS A 408       6.402  -7.375   4.373  1.00 31.13           C  
ATOM    927  CE  LYS A 408       7.759  -6.987   3.809  1.00 55.24           C  
ATOM    928  NZ  LYS A 408       8.878  -7.548   4.602  1.00 15.03           N  
ATOM    929  H   LYS A 408       1.545  -7.435   4.983  1.00 39.56           H  
ATOM    930  HA  LYS A 408       2.839  -5.558   3.298  1.00 14.41           H  
ATOM    931  HB2 LYS A 408       3.889  -7.013   5.198  1.00 41.42           H  
ATOM    932  HB3 LYS A 408       3.789  -8.239   3.915  1.00 39.56           H  
ATOM    933  HG2 LYS A 408       5.334  -7.152   2.540  1.00 52.43           H  
ATOM    934  HG3 LYS A 408       5.342  -5.710   3.559  1.00 39.56           H  
ATOM    935  HD2 LYS A 408       6.331  -7.009   5.388  1.00  1.44           H  
ATOM    936  HD3 LYS A 408       6.313  -8.451   4.372  1.00 39.56           H  
ATOM    937  HE2 LYS A 408       7.834  -7.337   2.791  1.00  4.21           H  
ATOM    938  HE3 LYS A 408       7.832  -5.909   3.814  1.00 39.56           H  
ATOM    939  HZ1 LYS A 408       8.804  -8.583   4.675  1.00 64.15           H  
ATOM    940  HZ2 LYS A 408       8.883  -7.165   5.571  1.00 34.00           H  
ATOM    941  HZ3 LYS A 408       9.798  -7.346   4.168  1.00 34.23           H  
ATOM    942  N   GLU A 409       1.984  -8.477   2.009  1.00 34.42           N  
ATOM    943  CA  GLU A 409       1.903  -9.235   0.761  1.00 73.02           C  
ATOM    944  C   GLU A 409       1.048  -8.477  -0.248  1.00 21.42           C  
ATOM    945  O   GLU A 409       1.321  -8.493  -1.448  1.00 12.41           O  
ATOM    946  CB  GLU A 409       1.343 -10.665   0.981  1.00 52.32           C  
ATOM    947  CG  GLU A 409      -0.148 -10.754   1.224  1.00 51.31           C  
ATOM    948  CD  GLU A 409      -0.631 -12.162   1.368  1.00 23.01           C  
ATOM    949  OE1 GLU A 409      -0.532 -12.727   2.473  1.00 23.32           O  
ATOM    950  OE2 GLU A 409      -1.107 -12.743   0.369  1.00 63.14           O  
ATOM    951  H   GLU A 409       1.574  -8.839   2.821  1.00 39.56           H  
ATOM    952  HA  GLU A 409       2.905  -9.300   0.365  1.00  3.01           H  
ATOM    953  HB2 GLU A 409       1.587 -11.319   0.161  1.00 74.53           H  
ATOM    954  HB3 GLU A 409       1.819 -11.033   1.882  1.00 39.56           H  
ATOM    955  HG2 GLU A 409      -0.388 -10.209   2.127  1.00 31.43           H  
ATOM    956  HG3 GLU A 409      -0.660 -10.291   0.394  1.00 39.56           H  
ATOM    957  N   VAL A 410       0.042  -7.790   0.266  1.00 31.14           N  
ATOM    958  CA  VAL A 410      -0.851  -7.003  -0.545  1.00 10.23           C  
ATOM    959  C   VAL A 410      -0.118  -5.776  -1.056  1.00 13.23           C  
ATOM    960  O   VAL A 410      -0.102  -5.509  -2.248  1.00 31.11           O  
ATOM    961  CB  VAL A 410      -2.099  -6.581   0.253  1.00 23.25           C  
ATOM    962  CG1 VAL A 410      -3.047  -5.792  -0.616  1.00  2.11           C  
ATOM    963  CG2 VAL A 410      -2.795  -7.797   0.822  1.00  3.42           C  
ATOM    964  H   VAL A 410      -0.104  -7.824   1.236  1.00 39.56           H  
ATOM    965  HA  VAL A 410      -1.158  -7.606  -1.387  1.00 60.04           H  
ATOM    966  HB  VAL A 410      -1.783  -5.956   1.075  1.00 43.03           H  
ATOM    967 HG11 VAL A 410      -3.363  -6.397  -1.452  1.00 74.14           H  
ATOM    968 HG12 VAL A 410      -2.547  -4.907  -0.980  1.00 60.24           H  
ATOM    969 HG13 VAL A 410      -3.909  -5.500  -0.033  1.00 51.44           H  
ATOM    970 HG21 VAL A 410      -3.660  -7.484   1.389  1.00 64.30           H  
ATOM    971 HG22 VAL A 410      -2.115  -8.332   1.470  1.00 73.51           H  
ATOM    972 HG23 VAL A 410      -3.108  -8.441   0.017  1.00  3.42           H  
ATOM    973  N   LEU A 411       0.502  -5.047  -0.145  1.00 32.53           N  
ATOM    974  CA  LEU A 411       1.302  -3.890  -0.489  1.00 14.10           C  
ATOM    975  C   LEU A 411       2.422  -4.234  -1.458  1.00 43.23           C  
ATOM    976  O   LEU A 411       2.693  -3.467  -2.379  1.00 43.30           O  
ATOM    977  CB  LEU A 411       1.813  -3.176   0.765  1.00 22.31           C  
ATOM    978  CG  LEU A 411       0.808  -2.247   1.491  1.00  0.22           C  
ATOM    979  CD1 LEU A 411      -0.483  -2.947   1.869  1.00  3.23           C  
ATOM    980  CD2 LEU A 411       1.446  -1.625   2.710  1.00 13.23           C  
ATOM    981  H   LEU A 411       0.409  -5.256   0.811  1.00 39.56           H  
ATOM    982  HA  LEU A 411       0.665  -3.209  -1.034  1.00 54.12           H  
ATOM    983  HB2 LEU A 411       2.122  -3.935   1.470  1.00 24.24           H  
ATOM    984  HB3 LEU A 411       2.676  -2.587   0.491  1.00 39.56           H  
ATOM    985  HG  LEU A 411       0.545  -1.454   0.813  1.00 61.25           H  
ATOM    986 HD11 LEU A 411      -1.146  -2.248   2.354  1.00 11.30           H  
ATOM    987 HD12 LEU A 411      -0.260  -3.765   2.537  1.00 43.42           H  
ATOM    988 HD13 LEU A 411      -0.950  -3.335   0.974  1.00 70.14           H  
ATOM    989 HD21 LEU A 411       1.741  -2.405   3.397  1.00 25.33           H  
ATOM    990 HD22 LEU A 411       0.742  -0.962   3.192  1.00 43.13           H  
ATOM    991 HD23 LEU A 411       2.321  -1.074   2.403  1.00 30.44           H  
ATOM    992  N   LYS A 412       3.061  -5.386  -1.276  1.00 70.34           N  
ATOM    993  CA  LYS A 412       4.051  -5.823  -2.251  1.00 65.11           C  
ATOM    994  C   LYS A 412       3.413  -6.101  -3.617  1.00 21.11           C  
ATOM    995  O   LYS A 412       4.045  -5.881  -4.651  1.00 35.51           O  
ATOM    996  CB  LYS A 412       4.853  -7.044  -1.787  1.00 31.24           C  
ATOM    997  CG  LYS A 412       5.671  -6.835  -0.528  1.00 62.22           C  
ATOM    998  CD  LYS A 412       6.551  -8.039  -0.233  1.00 71.23           C  
ATOM    999  CE  LYS A 412       5.741  -9.317  -0.054  1.00 64.11           C  
ATOM   1000  NZ  LYS A 412       6.604 -10.491   0.196  1.00 55.12           N  
ATOM   1001  H   LYS A 412       2.897  -5.935  -0.467  1.00 39.56           H  
ATOM   1002  HA  LYS A 412       4.728  -4.996  -2.393  1.00 60.44           H  
ATOM   1003  HB2 LYS A 412       4.167  -7.851  -1.581  1.00 51.51           H  
ATOM   1004  HB3 LYS A 412       5.523  -7.346  -2.580  1.00 39.56           H  
ATOM   1005  HG2 LYS A 412       6.285  -5.954  -0.637  1.00 51.23           H  
ATOM   1006  HG3 LYS A 412       4.990  -6.690   0.298  1.00 39.56           H  
ATOM   1007  HD2 LYS A 412       7.252  -8.174  -1.042  1.00 51.50           H  
ATOM   1008  HD3 LYS A 412       7.090  -7.833   0.679  1.00 39.56           H  
ATOM   1009  HE2 LYS A 412       5.074  -9.196   0.786  1.00 22.13           H  
ATOM   1010  HE3 LYS A 412       5.164  -9.492  -0.949  1.00 39.56           H  
ATOM   1011  HZ1 LYS A 412       7.237 -10.665  -0.611  1.00 50.21           H  
ATOM   1012  HZ2 LYS A 412       6.020 -11.342   0.323  1.00 20.35           H  
ATOM   1013  HZ3 LYS A 412       7.187 -10.372   1.045  1.00 33.11           H  
ATOM   1014  N   GLU A 413       2.151  -6.534  -3.621  1.00 63.03           N  
ATOM   1015  CA  GLU A 413       1.485  -6.929  -4.844  1.00  1.54           C  
ATOM   1016  C   GLU A 413       1.162  -5.642  -5.601  1.00 22.43           C  
ATOM   1017  O   GLU A 413       1.352  -5.543  -6.822  1.00 11.32           O  
ATOM   1018  CB  GLU A 413       0.209  -7.727  -4.461  1.00 22.22           C  
ATOM   1019  CG  GLU A 413      -0.433  -8.613  -5.542  1.00 30.54           C  
ATOM   1020  CD  GLU A 413      -1.029  -7.885  -6.717  1.00 34.02           C  
ATOM   1021  OE1 GLU A 413      -2.115  -7.275  -6.563  1.00 12.41           O  
ATOM   1022  OE2 GLU A 413      -0.466  -7.964  -7.828  1.00 62.23           O  
ATOM   1023  H   GLU A 413       1.592  -6.541  -2.809  1.00 39.56           H  
ATOM   1024  HA  GLU A 413       2.154  -7.546  -5.425  1.00 62.21           H  
ATOM   1025  HB2 GLU A 413       0.448  -8.362  -3.622  1.00 41.14           H  
ATOM   1026  HB3 GLU A 413      -0.526  -7.006  -4.132  1.00 39.56           H  
ATOM   1027  HG2 GLU A 413       0.334  -9.271  -5.921  1.00 62.03           H  
ATOM   1028  HG3 GLU A 413      -1.196  -9.212  -5.068  1.00 39.56           H  
ATOM   1029  N   SER A 414       0.729  -4.642  -4.846  1.00 44.21           N  
ATOM   1030  CA  SER A 414       0.443  -3.336  -5.363  1.00 42.22           C  
ATOM   1031  C   SER A 414       1.721  -2.703  -5.908  1.00 42.35           C  
ATOM   1032  O   SER A 414       1.745  -2.218  -7.031  1.00 64.14           O  
ATOM   1033  CB  SER A 414      -0.098  -2.473  -4.246  1.00 13.00           C  
ATOM   1034  OG  SER A 414      -1.176  -3.100  -3.614  1.00 62.24           O  
ATOM   1035  H   SER A 414       0.577  -4.789  -3.883  1.00 39.56           H  
ATOM   1036  HA  SER A 414      -0.303  -3.410  -6.141  1.00 51.40           H  
ATOM   1037  HB2 SER A 414       0.682  -2.300  -3.519  1.00 63.31           H  
ATOM   1038  HB3 SER A 414      -0.428  -1.530  -4.657  1.00 39.56           H  
ATOM   1039  HG  SER A 414      -1.555  -3.770  -4.197  1.00 61.02           H  
ATOM   1040  N   ALA A 415       2.788  -2.741  -5.098  1.00 61.10           N  
ATOM   1041  CA  ALA A 415       4.092  -2.172  -5.468  1.00 63.13           C  
ATOM   1042  C   ALA A 415       4.570  -2.710  -6.806  1.00 32.21           C  
ATOM   1043  O   ALA A 415       4.930  -1.943  -7.701  1.00 64.31           O  
ATOM   1044  CB  ALA A 415       5.124  -2.475  -4.401  1.00 55.14           C  
ATOM   1045  H   ALA A 415       2.682  -3.161  -4.210  1.00 39.56           H  
ATOM   1046  HA  ALA A 415       3.980  -1.100  -5.541  1.00 71.42           H  
ATOM   1047  HB1 ALA A 415       5.240  -3.547  -4.339  1.00  1.53           H  
ATOM   1048  HB2 ALA A 415       4.793  -2.091  -3.447  1.00 51.13           H  
ATOM   1049  HB3 ALA A 415       6.069  -2.028  -4.675  1.00 71.41           H  
ATOM   1050  N   LYS A 416       4.542  -4.028  -6.943  1.00 72.43           N  
ATOM   1051  CA  LYS A 416       4.942  -4.690  -8.176  1.00  4.24           C  
ATOM   1052  C   LYS A 416       4.087  -4.230  -9.349  1.00 72.42           C  
ATOM   1053  O   LYS A 416       4.593  -4.020 -10.450  1.00 11.42           O  
ATOM   1054  CB  LYS A 416       4.848  -6.207  -8.020  1.00 51.32           C  
ATOM   1055  CG  LYS A 416       5.831  -6.806  -7.020  1.00  5.25           C  
ATOM   1056  CD  LYS A 416       7.278  -6.661  -7.477  1.00  4.24           C  
ATOM   1057  CE  LYS A 416       7.540  -7.404  -8.788  1.00 64.32           C  
ATOM   1058  NZ  LYS A 416       7.243  -8.853  -8.690  1.00 34.23           N  
ATOM   1059  H   LYS A 416       4.247  -4.574  -6.181  1.00 39.56           H  
ATOM   1060  HA  LYS A 416       5.973  -4.422  -8.358  1.00  1.22           H  
ATOM   1061  HB2 LYS A 416       3.849  -6.451  -7.693  1.00 61.53           H  
ATOM   1062  HB3 LYS A 416       5.017  -6.663  -8.983  1.00 39.56           H  
ATOM   1063  HG2 LYS A 416       5.718  -6.291  -6.078  1.00 41.22           H  
ATOM   1064  HG3 LYS A 416       5.606  -7.853  -6.879  1.00 39.56           H  
ATOM   1065  HD2 LYS A 416       7.489  -5.613  -7.623  1.00 33.32           H  
ATOM   1066  HD3 LYS A 416       7.930  -7.055  -6.710  1.00 39.56           H  
ATOM   1067  HE2 LYS A 416       6.948  -6.972  -9.578  1.00 14.13           H  
ATOM   1068  HE3 LYS A 416       8.585  -7.281  -9.029  1.00 39.56           H  
ATOM   1069  HZ1 LYS A 416       7.854  -9.314  -7.987  1.00 72.44           H  
ATOM   1070  HZ2 LYS A 416       7.413  -9.326  -9.599  1.00 73.33           H  
ATOM   1071  HZ3 LYS A 416       6.254  -9.026  -8.419  1.00 71.31           H  
ATOM   1072  N   THR A 417       2.804  -4.056  -9.091  1.00 64.34           N  
ATOM   1073  CA  THR A 417       1.852  -3.604 -10.101  1.00 61.52           C  
ATOM   1074  C   THR A 417       2.205  -2.175 -10.569  1.00 30.11           C  
ATOM   1075  O   THR A 417       2.213  -1.873 -11.774  1.00 32.24           O  
ATOM   1076  CB  THR A 417       0.408  -3.632  -9.526  1.00 32.20           C  
ATOM   1077  OG1 THR A 417       0.095  -4.969  -9.095  1.00 51.34           O  
ATOM   1078  CG2 THR A 417      -0.620  -3.192 -10.563  1.00 32.54           C  
ATOM   1079  H   THR A 417       2.499  -4.235  -8.176  1.00 39.56           H  
ATOM   1080  HA  THR A 417       1.909  -4.281 -10.943  1.00 12.42           H  
ATOM   1081  HB  THR A 417       0.368  -2.970  -8.674  1.00  4.41           H  
ATOM   1082  HG1 THR A 417       0.595  -5.185  -8.291  1.00 42.21           H  
ATOM   1083 HG21 THR A 417      -0.383  -2.199 -10.915  1.00 34.12           H  
ATOM   1084 HG22 THR A 417      -1.605  -3.193 -10.118  1.00 52.25           H  
ATOM   1085 HG23 THR A 417      -0.611  -3.886 -11.391  1.00 31.03           H  
ATOM   1086  N   ILE A 418       2.534  -1.334  -9.608  1.00  3.21           N  
ATOM   1087  CA  ILE A 418       2.893   0.052  -9.840  1.00  3.55           C  
ATOM   1088  C   ILE A 418       4.163   0.161 -10.675  1.00 24.54           C  
ATOM   1089  O   ILE A 418       4.208   0.906 -11.679  1.00 25.34           O  
ATOM   1090  CB  ILE A 418       3.093   0.772  -8.493  1.00 24.32           C  
ATOM   1091  CG1 ILE A 418       1.777   0.819  -7.726  1.00 11.22           C  
ATOM   1092  CG2 ILE A 418       3.651   2.163  -8.691  1.00 52.21           C  
ATOM   1093  CD1 ILE A 418       1.897   1.441  -6.368  1.00 60.53           C  
ATOM   1094  H   ILE A 418       2.533  -1.669  -8.683  1.00 39.56           H  
ATOM   1095  HA  ILE A 418       2.080   0.532 -10.364  1.00 54.33           H  
ATOM   1096  HB  ILE A 418       3.803   0.205  -7.912  1.00 31.55           H  
ATOM   1097 HG12 ILE A 418       1.058   1.395  -8.289  1.00 14.11           H  
ATOM   1098 HG13 ILE A 418       1.405  -0.188  -7.603  1.00 39.56           H  
ATOM   1099 HG21 ILE A 418       2.925   2.761  -9.220  1.00  5.04           H  
ATOM   1100 HG22 ILE A 418       4.550   2.073  -9.284  1.00 24.14           H  
ATOM   1101 HG23 ILE A 418       3.880   2.604  -7.732  1.00 20.12           H  
ATOM   1102 HD11 ILE A 418       0.922   1.479  -5.907  1.00 74.45           H  
ATOM   1103 HD12 ILE A 418       2.284   2.444  -6.473  1.00 54.24           H  
ATOM   1104 HD13 ILE A 418       2.567   0.853  -5.758  1.00 53.34           H  
ATOM   1105  N   VAL A 419       5.184  -0.575 -10.266  1.00  2.12           N  
ATOM   1106  CA  VAL A 419       6.456  -0.593 -10.969  1.00  3.35           C  
ATOM   1107  C   VAL A 419       6.258  -1.100 -12.384  1.00 65.43           C  
ATOM   1108  O   VAL A 419       6.796  -0.545 -13.334  1.00 20.53           O  
ATOM   1109  CB  VAL A 419       7.501  -1.481 -10.234  1.00 62.22           C  
ATOM   1110  CG1 VAL A 419       8.824  -1.534 -10.995  1.00 31.25           C  
ATOM   1111  CG2 VAL A 419       7.733  -0.975  -8.823  1.00 73.51           C  
ATOM   1112  H   VAL A 419       5.081  -1.117  -9.453  1.00 39.56           H  
ATOM   1113  HA  VAL A 419       6.828   0.422 -11.009  1.00 21.34           H  
ATOM   1114  HB  VAL A 419       7.089  -2.479 -10.172  1.00 71.53           H  
ATOM   1115 HG11 VAL A 419       8.656  -1.947 -11.979  1.00 34.51           H  
ATOM   1116 HG12 VAL A 419       9.520  -2.160 -10.458  1.00 13.22           H  
ATOM   1117 HG13 VAL A 419       9.226  -0.536 -11.085  1.00 21.22           H  
ATOM   1118 HG21 VAL A 419       8.076   0.049  -8.853  1.00 75.51           H  
ATOM   1119 HG22 VAL A 419       8.479  -1.593  -8.347  1.00 73.42           H  
ATOM   1120 HG23 VAL A 419       6.809  -1.034  -8.265  1.00 75.51           H  
ATOM   1121  N   ASP A 420       5.430  -2.113 -12.509  1.00 54.05           N  
ATOM   1122  CA  ASP A 420       5.152  -2.757 -13.796  1.00 75.31           C  
ATOM   1123  C   ASP A 420       4.530  -1.798 -14.797  1.00 54.24           C  
ATOM   1124  O   ASP A 420       4.885  -1.801 -15.977  1.00 25.31           O  
ATOM   1125  CB  ASP A 420       4.257  -3.978 -13.599  1.00 20.43           C  
ATOM   1126  CG  ASP A 420       3.842  -4.618 -14.896  1.00  1.33           C  
ATOM   1127  OD1 ASP A 420       4.666  -5.335 -15.506  1.00 43.42           O  
ATOM   1128  OD2 ASP A 420       2.678  -4.429 -15.313  1.00 51.43           O  
ATOM   1129  H   ASP A 420       4.989  -2.433 -11.691  1.00 39.56           H  
ATOM   1130  HA  ASP A 420       6.097  -3.093 -14.194  1.00 12.35           H  
ATOM   1131  HB2 ASP A 420       4.796  -4.712 -13.020  1.00 61.42           H  
ATOM   1132  HB3 ASP A 420       3.375  -3.679 -13.054  1.00 39.56           H  
ATOM   1133  N   SER A 421       3.629  -0.964 -14.331  1.00 43.12           N  
ATOM   1134  CA  SER A 421       2.970   0.000 -15.192  1.00 30.22           C  
ATOM   1135  C   SER A 421       3.875   1.220 -15.462  1.00 73.51           C  
ATOM   1136  O   SER A 421       3.564   2.068 -16.305  1.00 63.40           O  
ATOM   1137  CB  SER A 421       1.652   0.425 -14.560  1.00 62.22           C  
ATOM   1138  OG  SER A 421       0.838  -0.718 -14.299  1.00 50.33           O  
ATOM   1139  H   SER A 421       3.379  -1.005 -13.381  1.00 39.56           H  
ATOM   1140  HA  SER A 421       2.765  -0.486 -16.133  1.00 51.21           H  
ATOM   1141  HB2 SER A 421       1.849   0.939 -13.631  1.00 24.31           H  
ATOM   1142  HB3 SER A 421       1.123   1.083 -15.233  1.00 39.56           H  
ATOM   1143  HG  SER A 421       0.870  -1.274 -15.090  1.00 34.41           H  
ATOM   1144  N   GLY A 422       4.989   1.292 -14.752  1.00 51.20           N  
ATOM   1145  CA  GLY A 422       5.920   2.375 -14.945  1.00  3.12           C  
ATOM   1146  C   GLY A 422       5.535   3.611 -14.177  1.00 40.33           C  
ATOM   1147  O   GLY A 422       5.928   4.714 -14.535  1.00 72.33           O  
ATOM   1148  H   GLY A 422       5.196   0.590 -14.098  1.00 39.56           H  
ATOM   1149  HA2 GLY A 422       6.899   2.055 -14.622  1.00 62.43           H  
ATOM   1150  HA3 GLY A 422       5.959   2.616 -15.997  1.00 39.56           H  
ATOM   1151  N   LYS A 423       4.759   3.438 -13.120  1.00 64.43           N  
ATOM   1152  CA  LYS A 423       4.359   4.560 -12.304  1.00 44.14           C  
ATOM   1153  C   LYS A 423       5.458   4.979 -11.358  1.00 62.34           C  
ATOM   1154  O   LYS A 423       5.782   6.164 -11.246  1.00 23.21           O  
ATOM   1155  CB  LYS A 423       3.117   4.237 -11.539  1.00 13.34           C  
ATOM   1156  CG  LYS A 423       1.912   4.117 -12.415  1.00 31.25           C  
ATOM   1157  CD  LYS A 423       0.725   3.747 -11.610  1.00 44.42           C  
ATOM   1158  CE  LYS A 423      -0.506   3.679 -12.476  1.00 14.41           C  
ATOM   1159  NZ  LYS A 423      -1.702   3.282 -11.717  1.00  1.52           N  
ATOM   1160  H   LYS A 423       4.455   2.532 -12.891  1.00 39.56           H  
ATOM   1161  HA  LYS A 423       4.112   5.347 -12.999  1.00 34.32           H  
ATOM   1162  HB2 LYS A 423       3.271   3.284 -11.057  1.00  3.25           H  
ATOM   1163  HB3 LYS A 423       2.936   4.998 -10.797  1.00 39.56           H  
ATOM   1164  HG2 LYS A 423       1.731   5.064 -12.899  1.00 24.33           H  
ATOM   1165  HG3 LYS A 423       2.089   3.354 -13.159  1.00 39.56           H  
ATOM   1166  HD2 LYS A 423       0.973   2.785 -11.201  1.00 50.23           H  
ATOM   1167  HD3 LYS A 423       0.587   4.465 -10.812  1.00 39.56           H  
ATOM   1168  HE2 LYS A 423      -0.653   4.651 -12.921  1.00 15.44           H  
ATOM   1169  HE3 LYS A 423      -0.300   2.958 -13.251  1.00 39.56           H  
ATOM   1170  HZ1 LYS A 423      -2.539   3.407 -12.319  1.00 32.53           H  
ATOM   1171  HZ2 LYS A 423      -1.823   3.887 -10.875  1.00 71.42           H  
ATOM   1172  HZ3 LYS A 423      -1.655   2.281 -11.431  1.00 53.42           H  
ATOM   1173  N   LEU A 424       6.055   4.007 -10.711  1.00 21.55           N  
ATOM   1174  CA  LEU A 424       7.138   4.240  -9.781  1.00 40.42           C  
ATOM   1175  C   LEU A 424       8.200   3.194  -9.988  1.00 62.24           C  
ATOM   1176  O   LEU A 424       7.879   2.050 -10.280  1.00  2.33           O  
ATOM   1177  CB  LEU A 424       6.662   4.171  -8.313  1.00 25.15           C  
ATOM   1178  CG  LEU A 424       5.694   5.252  -7.824  1.00 21.51           C  
ATOM   1179  CD1 LEU A 424       5.321   4.982  -6.384  1.00 64.14           C  
ATOM   1180  CD2 LEU A 424       6.334   6.627  -7.943  1.00 53.32           C  
ATOM   1181  H   LEU A 424       5.793   3.076 -10.860  1.00 39.56           H  
ATOM   1182  HA  LEU A 424       7.525   5.226  -9.980  1.00  0.42           H  
ATOM   1183  HB2 LEU A 424       6.183   3.216  -8.167  1.00 15.40           H  
ATOM   1184  HB3 LEU A 424       7.541   4.198  -7.687  1.00 39.56           H  
ATOM   1185  HG  LEU A 424       4.782   5.241  -8.405  1.00 15.24           H  
ATOM   1186 HD11 LEU A 424       4.636   5.743  -6.043  1.00 23.12           H  
ATOM   1187 HD12 LEU A 424       6.217   4.996  -5.778  1.00  1.21           H  
ATOM   1188 HD13 LEU A 424       4.849   4.014  -6.308  1.00 21.31           H  
ATOM   1189 HD21 LEU A 424       7.244   6.645  -7.362  1.00 75.15           H  
ATOM   1190 HD22 LEU A 424       5.652   7.376  -7.566  1.00 42.23           H  
ATOM   1191 HD23 LEU A 424       6.563   6.836  -8.975  1.00 44.41           H  
ATOM   1192  N   PRO A 425       9.470   3.567  -9.877  1.00 21.15           N  
ATOM   1193  CA  PRO A 425      10.562   2.621  -9.954  1.00 34.30           C  
ATOM   1194  C   PRO A 425      10.694   1.833  -8.661  1.00 32.42           C  
ATOM   1195  O   PRO A 425      10.188   2.250  -7.603  1.00 10.55           O  
ATOM   1196  CB  PRO A 425      11.815   3.490 -10.128  1.00 64.33           C  
ATOM   1197  CG  PRO A 425      11.340   4.893 -10.237  1.00 63.33           C  
ATOM   1198  CD  PRO A 425       9.946   4.935  -9.693  1.00 13.53           C  
ATOM   1199  HA  PRO A 425      10.460   1.949 -10.795  1.00 60.33           H  
ATOM   1200  HB2 PRO A 425      12.458   3.361  -9.269  1.00 10.22           H  
ATOM   1201  HB3 PRO A 425      12.344   3.183 -11.013  1.00 39.56           H  
ATOM   1202  HG2 PRO A 425      11.986   5.544  -9.666  1.00 33.31           H  
ATOM   1203  HG3 PRO A 425      11.347   5.183 -11.276  1.00 39.56           H  
ATOM   1204  HD2 PRO A 425       9.933   5.213  -8.651  1.00 22.23           H  
ATOM   1205  HD3 PRO A 425       9.361   5.625 -10.281  1.00 39.56           H  
ATOM   1206  N   SER A 426      11.390   0.727  -8.734  1.00  2.32           N  
ATOM   1207  CA  SER A 426      11.664  -0.106  -7.586  1.00 43.43           C  
ATOM   1208  C   SER A 426      12.422   0.685  -6.508  1.00 73.43           C  
ATOM   1209  O   SER A 426      12.264   0.443  -5.316  1.00 72.44           O  
ATOM   1210  CB  SER A 426      12.436  -1.343  -8.036  1.00 43.31           C  
ATOM   1211  OG  SER A 426      13.541  -0.973  -8.855  1.00 13.21           O  
ATOM   1212  H   SER A 426      11.751   0.433  -9.600  1.00 39.56           H  
ATOM   1213  HA  SER A 426      10.714  -0.417  -7.177  1.00 21.31           H  
ATOM   1214  HB2 SER A 426      12.807  -1.868  -7.167  1.00 71.53           H  
ATOM   1215  HB3 SER A 426      11.784  -1.993  -8.601  1.00 39.56           H  
ATOM   1216  HG  SER A 426      13.613  -1.647  -9.543  1.00 74.22           H  
ATOM   1217  N   SER A 427      13.214   1.662  -6.955  1.00 53.22           N  
ATOM   1218  CA  SER A 427      13.999   2.528  -6.088  1.00 64.13           C  
ATOM   1219  C   SER A 427      13.104   3.347  -5.118  1.00 72.30           C  
ATOM   1220  O   SER A 427      13.576   3.838  -4.095  1.00 73.05           O  
ATOM   1221  CB  SER A 427      14.801   3.482  -6.961  1.00 22.30           C  
ATOM   1222  OG  SER A 427      15.516   2.763  -7.964  1.00 35.31           O  
ATOM   1223  H   SER A 427      13.293   1.800  -7.921  1.00 39.56           H  
ATOM   1224  HA  SER A 427      14.688   1.918  -5.526  1.00 74.44           H  
ATOM   1225  HB2 SER A 427      14.129   4.178  -7.440  1.00 75.44           H  
ATOM   1226  HB3 SER A 427      15.508   4.024  -6.351  1.00 39.56           H  
ATOM   1227  HG  SER A 427      16.219   2.251  -7.542  1.00 31.44           H  
ATOM   1228  N   LEU A 428      11.831   3.496  -5.461  1.00 61.05           N  
ATOM   1229  CA  LEU A 428      10.904   4.261  -4.646  1.00 25.12           C  
ATOM   1230  C   LEU A 428      10.019   3.384  -3.780  1.00  3.34           C  
ATOM   1231  O   LEU A 428       9.255   3.889  -2.969  1.00 63.34           O  
ATOM   1232  CB  LEU A 428      10.048   5.209  -5.514  1.00 64.34           C  
ATOM   1233  CG  LEU A 428      10.690   6.536  -5.977  1.00 62.42           C  
ATOM   1234  CD1 LEU A 428      11.056   7.408  -4.786  1.00 73.14           C  
ATOM   1235  CD2 LEU A 428      11.900   6.307  -6.856  1.00 13.40           C  
ATOM   1236  H   LEU A 428      11.470   3.084  -6.276  1.00 39.56           H  
ATOM   1237  HA  LEU A 428      11.513   4.871  -3.997  1.00 61.03           H  
ATOM   1238  HB2 LEU A 428       9.818   4.656  -6.416  1.00 42.12           H  
ATOM   1239  HB3 LEU A 428       9.129   5.429  -4.993  1.00 39.56           H  
ATOM   1240  HG  LEU A 428       9.947   7.075  -6.544  1.00 61.33           H  
ATOM   1241 HD11 LEU A 428      10.173   7.621  -4.204  1.00  2.02           H  
ATOM   1242 HD12 LEU A 428      11.482   8.335  -5.141  1.00 60.01           H  
ATOM   1243 HD13 LEU A 428      11.785   6.901  -4.169  1.00 34.00           H  
ATOM   1244 HD21 LEU A 428      12.293   7.258  -7.184  1.00 64.13           H  
ATOM   1245 HD22 LEU A 428      11.626   5.704  -7.706  1.00 74.03           H  
ATOM   1246 HD23 LEU A 428      12.657   5.789  -6.286  1.00 34.23           H  
ATOM   1247  N   LEU A 429      10.128   2.078  -3.937  1.00 43.54           N  
ATOM   1248  CA  LEU A 429       9.283   1.153  -3.210  1.00  0.12           C  
ATOM   1249  C   LEU A 429      10.139  -0.015  -2.786  1.00 52.44           C  
ATOM   1250  O   LEU A 429       9.662  -1.136  -2.612  1.00 73.33           O  
ATOM   1251  CB  LEU A 429       8.144   0.684  -4.137  1.00 23.25           C  
ATOM   1252  CG  LEU A 429       7.153   1.754  -4.623  1.00 52.32           C  
ATOM   1253  CD1 LEU A 429       6.125   1.145  -5.550  1.00 41.31           C  
ATOM   1254  CD2 LEU A 429       6.465   2.427  -3.450  1.00 54.22           C  
ATOM   1255  H   LEU A 429      10.796   1.666  -4.532  1.00 39.56           H  
ATOM   1256  HA  LEU A 429       8.867   1.644  -2.343  1.00 15.23           H  
ATOM   1257  HB2 LEU A 429       8.639   0.298  -5.019  1.00 22.55           H  
ATOM   1258  HB3 LEU A 429       7.602  -0.136  -3.694  1.00 39.56           H  
ATOM   1259  HG  LEU A 429       7.694   2.507  -5.177  1.00 11.12           H  
ATOM   1260 HD11 LEU A 429       5.436   1.915  -5.864  1.00 23.32           H  
ATOM   1261 HD12 LEU A 429       5.582   0.377  -5.020  1.00 21.33           H  
ATOM   1262 HD13 LEU A 429       6.616   0.722  -6.413  1.00 52.34           H  
ATOM   1263 HD21 LEU A 429       5.760   3.158  -3.820  1.00 13.13           H  
ATOM   1264 HD22 LEU A 429       7.201   2.922  -2.833  1.00 55.31           H  
ATOM   1265 HD23 LEU A 429       5.943   1.684  -2.866  1.00 70.40           H  
ATOM   1266  N   SER A 430      11.391   0.298  -2.527  1.00 13.03           N  
ATOM   1267  CA  SER A 430      12.451  -0.668  -2.280  1.00 50.24           C  
ATOM   1268  C   SER A 430      12.221  -1.636  -1.100  1.00 62.53           C  
ATOM   1269  O   SER A 430      12.919  -2.638  -0.982  1.00 73.35           O  
ATOM   1270  CB  SER A 430      13.764   0.073  -2.140  1.00 24.35           C  
ATOM   1271  OG  SER A 430      14.049   0.791  -3.328  1.00 14.44           O  
ATOM   1272  H   SER A 430      11.623   1.253  -2.477  1.00 39.56           H  
ATOM   1273  HA  SER A 430      12.524  -1.261  -3.180  1.00 13.24           H  
ATOM   1274  HB2 SER A 430      13.650   0.792  -1.344  1.00 65.23           H  
ATOM   1275  HB3 SER A 430      14.570  -0.614  -1.932  1.00 39.56           H  
ATOM   1276  HG  SER A 430      13.377   0.525  -3.973  1.00 62.31           H  
ATOM   1277  N   TYR A 431      11.263  -1.363  -0.246  1.00 55.32           N  
ATOM   1278  CA  TYR A 431      10.986  -2.273   0.846  1.00 63.20           C  
ATOM   1279  C   TYR A 431       9.976  -3.336   0.411  1.00 72.44           C  
ATOM   1280  O   TYR A 431       9.969  -4.457   0.924  1.00 74.42           O  
ATOM   1281  CB  TYR A 431      10.503  -1.522   2.108  1.00 12.02           C  
ATOM   1282  CG  TYR A 431      10.099  -2.439   3.235  1.00 71.14           C  
ATOM   1283  CD1 TYR A 431      11.049  -3.135   3.956  1.00 34.24           C  
ATOM   1284  CD2 TYR A 431       8.759  -2.638   3.546  1.00  4.43           C  
ATOM   1285  CE1 TYR A 431      10.682  -3.996   4.958  1.00 45.44           C  
ATOM   1286  CE2 TYR A 431       8.383  -3.506   4.545  1.00 12.12           C  
ATOM   1287  CZ  TYR A 431       9.349  -4.180   5.249  1.00 34.52           C  
ATOM   1288  OH  TYR A 431       8.982  -5.071   6.232  1.00 14.22           O  
ATOM   1289  H   TYR A 431      10.717  -0.552  -0.361  1.00 39.56           H  
ATOM   1290  HA  TYR A 431      11.914  -2.778   1.073  1.00 61.41           H  
ATOM   1291  HB2 TYR A 431      11.299  -0.886   2.467  1.00 62.34           H  
ATOM   1292  HB3 TYR A 431       9.651  -0.909   1.850  1.00 39.56           H  
ATOM   1293  HD1 TYR A 431      12.093  -2.988   3.729  1.00 44.31           H  
ATOM   1294  HD2 TYR A 431       8.002  -2.102   2.990  1.00  3.31           H  
ATOM   1295  HE1 TYR A 431      11.439  -4.525   5.517  1.00  4.13           H  
ATOM   1296  HE2 TYR A 431       7.338  -3.649   4.774  1.00 70.43           H  
ATOM   1297  HH  TYR A 431       9.602  -4.992   6.974  1.00  1.43           H  
ATOM   1298  N   PHE A 432       9.154  -2.995  -0.538  1.00 73.52           N  
ATOM   1299  CA  PHE A 432       8.131  -3.905  -1.001  1.00 72.14           C  
ATOM   1300  C   PHE A 432       8.537  -4.590  -2.298  1.00  1.45           C  
ATOM   1301  O   PHE A 432       8.269  -5.778  -2.497  1.00 13.55           O  
ATOM   1302  CB  PHE A 432       6.791  -3.182  -1.142  1.00 33.55           C  
ATOM   1303  CG  PHE A 432       6.282  -2.634   0.162  1.00 11.42           C  
ATOM   1304  CD1 PHE A 432       5.633  -3.460   1.062  1.00 55.13           C  
ATOM   1305  CD2 PHE A 432       6.467  -1.303   0.493  1.00 13.13           C  
ATOM   1306  CE1 PHE A 432       5.175  -2.973   2.267  1.00 22.43           C  
ATOM   1307  CE2 PHE A 432       6.011  -0.809   1.699  1.00 54.53           C  
ATOM   1308  CZ  PHE A 432       5.365  -1.645   2.587  1.00 71.24           C  
ATOM   1309  H   PHE A 432       9.244  -2.108  -0.952  1.00 39.56           H  
ATOM   1310  HA  PHE A 432       8.029  -4.666  -0.240  1.00 64.11           H  
ATOM   1311  HB2 PHE A 432       6.904  -2.360  -1.832  1.00 23.13           H  
ATOM   1312  HB3 PHE A 432       6.056  -3.871  -1.528  1.00 39.56           H  
ATOM   1313  HD1 PHE A 432       5.483  -4.499   0.814  1.00 71.11           H  
ATOM   1314  HD2 PHE A 432       6.970  -0.648  -0.202  1.00 53.40           H  
ATOM   1315  HE1 PHE A 432       4.673  -3.638   2.951  1.00 11.31           H  
ATOM   1316  HE2 PHE A 432       6.161   0.232   1.947  1.00 24.13           H  
ATOM   1317  HZ  PHE A 432       5.011  -1.261   3.533  1.00 53.34           H  
ATOM   1318  N   VAL A 433       9.190  -3.858  -3.152  1.00 42.33           N  
ATOM   1319  CA  VAL A 433       9.654  -4.373  -4.414  1.00 10.30           C  
ATOM   1320  C   VAL A 433      11.189  -4.462  -4.442  1.00 51.21           C  
ATOM   1321  O   VAL A 433      11.873  -3.448  -4.677  1.00 39.56           O  
ATOM   1322  CB  VAL A 433       9.035  -3.600  -5.641  1.00 33.22           C  
ATOM   1323  CG1 VAL A 433       9.161  -2.126  -5.486  1.00 21.32           C  
ATOM   1324  CG2 VAL A 433       9.690  -3.985  -6.926  1.00 72.11           C  
ATOM   1325  OXT VAL A 433      11.715  -5.566  -4.190  1.00 39.56           O  
ATOM   1326  H   VAL A 433       9.398  -2.919  -2.944  1.00 39.56           H  
ATOM   1327  HA  VAL A 433       9.303  -5.396  -4.440  1.00 62.03           H  
ATOM   1328  HB  VAL A 433       7.985  -3.850  -5.712  1.00 31.42           H  
ATOM   1329 HG11 VAL A 433       8.662  -1.825  -4.577  1.00 32.02           H  
ATOM   1330 HG12 VAL A 433       8.694  -1.641  -6.329  1.00 41.25           H  
ATOM   1331 HG13 VAL A 433      10.205  -1.856  -5.432  1.00 53.53           H  
ATOM   1332 HG21 VAL A 433       9.175  -3.449  -7.708  1.00 64.25           H  
ATOM   1333 HG22 VAL A 433       9.661  -5.052  -7.078  1.00 73.15           H  
ATOM   1334 HG23 VAL A 433      10.699  -3.604  -6.860  1.00 11.32           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 346     -14.525   4.063  -5.843  1.00 54.33           N  
ATOM      2  CA  GLY A 346     -14.878   4.456  -4.483  1.00 53.23           C  
ATOM      3  C   GLY A 346     -15.327   5.887  -4.438  1.00 24.22           C  
ATOM      4  O   GLY A 346     -15.016   6.666  -5.349  1.00  0.40           O  
ATOM      5  H   GLY A 346     -15.327   4.227  -6.482  1.00 37.49           H  
ATOM      6  HA2 GLY A 346     -15.677   3.826  -4.122  1.00 37.49           H  
ATOM      7  HA3 GLY A 346     -14.014   4.334  -3.847  1.00 24.22           H  
ATOM      8  N   SER A 347     -16.055   6.249  -3.402  1.00 63.23           N  
ATOM      9  CA  SER A 347     -16.556   7.592  -3.274  1.00 52.20           C  
ATOM     10  C   SER A 347     -15.459   8.555  -2.812  1.00  0.42           C  
ATOM     11  O   SER A 347     -14.387   8.127  -2.403  1.00 41.24           O  
ATOM     12  CB  SER A 347     -17.741   7.625  -2.350  1.00 43.34           C  
ATOM     13  OG  SER A 347     -18.746   6.725  -2.800  1.00 55.24           O  
ATOM     14  H   SER A 347     -16.269   5.591  -2.704  1.00 37.49           H  
ATOM     15  HA  SER A 347     -16.873   7.905  -4.258  1.00  4.43           H  
ATOM     16  HB2 SER A 347     -17.421   7.362  -1.353  1.00 21.04           H  
ATOM     17  HB3 SER A 347     -18.126   8.635  -2.377  1.00 37.49           H  
ATOM     18  HG  SER A 347     -18.734   6.729  -3.766  1.00  5.42           H  
ATOM     19  N   LYS A 348     -15.774   9.842  -2.827  1.00 41.40           N  
ATOM     20  CA  LYS A 348     -14.810  10.926  -2.632  1.00  4.23           C  
ATOM     21  C   LYS A 348     -14.056  10.817  -1.302  1.00  2.02           C  
ATOM     22  O   LYS A 348     -12.822  10.860  -1.274  1.00 53.14           O  
ATOM     23  CB  LYS A 348     -15.505  12.307  -2.707  1.00 61.11           C  
ATOM     24  CG  LYS A 348     -16.119  12.780  -4.067  1.00 31.34           C  
ATOM     25  CD  LYS A 348     -17.328  11.977  -4.596  1.00 31.42           C  
ATOM     26  CE  LYS A 348     -16.934  10.762  -5.425  1.00 44.23           C  
ATOM     27  NZ  LYS A 348     -16.231  11.129  -6.669  1.00 11.22           N  
ATOM     28  H   LYS A 348     -16.717  10.087  -2.936  1.00 37.49           H  
ATOM     29  HA  LYS A 348     -14.089  10.873  -3.436  1.00 63.44           H  
ATOM     30  HB2 LYS A 348     -16.310  12.307  -1.987  1.00 55.44           H  
ATOM     31  HB3 LYS A 348     -14.788  13.048  -2.388  1.00 37.49           H  
ATOM     32  HG2 LYS A 348     -16.454  13.798  -3.964  1.00 43.43           H  
ATOM     33  HG3 LYS A 348     -15.326  12.725  -4.795  1.00 37.49           H  
ATOM     34  HD2 LYS A 348     -17.910  11.634  -3.754  1.00 33.24           H  
ATOM     35  HD3 LYS A 348     -17.938  12.634  -5.199  1.00 37.49           H  
ATOM     36  HE2 LYS A 348     -16.277  10.149  -4.828  1.00 73.11           H  
ATOM     37  HE3 LYS A 348     -17.832  10.212  -5.667  1.00 37.49           H  
ATOM     38  HZ1 LYS A 348     -16.023  10.282  -7.236  1.00 13.13           H  
ATOM     39  HZ2 LYS A 348     -15.339  11.646  -6.517  1.00 64.32           H  
ATOM     40  HZ3 LYS A 348     -16.827  11.746  -7.252  1.00  2.15           H  
ATOM     41  N   ALA A 349     -14.792  10.645  -0.225  1.00 24.32           N  
ATOM     42  CA  ALA A 349     -14.205  10.558   1.101  1.00 54.41           C  
ATOM     43  C   ALA A 349     -13.453   9.255   1.262  1.00 53.03           C  
ATOM     44  O   ALA A 349     -12.382   9.206   1.872  1.00 52.44           O  
ATOM     45  CB  ALA A 349     -15.279  10.689   2.166  1.00 34.44           C  
ATOM     46  H   ALA A 349     -15.766  10.585  -0.329  1.00 37.49           H  
ATOM     47  HA  ALA A 349     -13.510  11.377   1.210  1.00 10.51           H  
ATOM     48  HB1 ALA A 349     -15.982   9.874   2.071  1.00 43.31           H  
ATOM     49  HB2 ALA A 349     -15.798  11.628   2.044  1.00 44.34           H  
ATOM     50  HB3 ALA A 349     -14.817  10.655   3.141  1.00 62.34           H  
ATOM     51  N   ALA A 350     -14.002   8.207   0.672  1.00  3.11           N  
ATOM     52  CA  ALA A 350     -13.419   6.886   0.749  1.00  4.13           C  
ATOM     53  C   ALA A 350     -12.058   6.836   0.063  1.00 14.30           C  
ATOM     54  O   ALA A 350     -11.177   6.101   0.486  1.00 53.03           O  
ATOM     55  CB  ALA A 350     -14.357   5.861   0.150  1.00 41.04           C  
ATOM     56  H   ALA A 350     -14.830   8.342   0.167  1.00 37.49           H  
ATOM     57  HA  ALA A 350     -13.287   6.651   1.794  1.00 60.14           H  
ATOM     58  HB1 ALA A 350     -14.493   6.069  -0.901  1.00 70.53           H  
ATOM     59  HB2 ALA A 350     -15.312   5.904   0.652  1.00 34.31           H  
ATOM     60  HB3 ALA A 350     -13.930   4.876   0.263  1.00 43.33           H  
ATOM     61  N   LYS A 351     -11.893   7.630  -0.983  1.00 20.41           N  
ATOM     62  CA  LYS A 351     -10.628   7.697  -1.725  1.00 41.04           C  
ATOM     63  C   LYS A 351      -9.481   8.093  -0.803  1.00 51.12           C  
ATOM     64  O   LYS A 351      -8.418   7.478  -0.804  1.00 72.32           O  
ATOM     65  CB  LYS A 351     -10.726   8.726  -2.853  1.00 54.31           C  
ATOM     66  CG  LYS A 351     -11.816   8.447  -3.869  1.00 11.50           C  
ATOM     67  CD  LYS A 351     -11.908   9.537  -4.922  1.00 70.30           C  
ATOM     68  CE  LYS A 351     -10.627   9.660  -5.726  1.00 72.12           C  
ATOM     69  NZ  LYS A 351     -10.722  10.671  -6.795  1.00 61.24           N  
ATOM     70  H   LYS A 351     -12.656   8.179  -1.270  1.00 37.49           H  
ATOM     71  HA  LYS A 351     -10.433   6.726  -2.153  1.00 61.12           H  
ATOM     72  HB2 LYS A 351     -10.907   9.699  -2.420  1.00  4.10           H  
ATOM     73  HB3 LYS A 351      -9.777   8.747  -3.368  1.00 37.49           H  
ATOM     74  HG2 LYS A 351     -11.617   7.507  -4.359  1.00 12.40           H  
ATOM     75  HG3 LYS A 351     -12.761   8.382  -3.351  1.00 37.49           H  
ATOM     76  HD2 LYS A 351     -12.733   9.322  -5.585  1.00  1.00           H  
ATOM     77  HD3 LYS A 351     -12.089  10.463  -4.396  1.00 37.49           H  
ATOM     78  HE2 LYS A 351      -9.840   9.954  -5.049  1.00 41.43           H  
ATOM     79  HE3 LYS A 351     -10.407   8.695  -6.156  1.00 37.49           H  
ATOM     80  HZ1 LYS A 351     -10.982  11.594  -6.394  1.00 74.24           H  
ATOM     81  HZ2 LYS A 351     -11.455  10.408  -7.484  1.00 44.11           H  
ATOM     82  HZ3 LYS A 351      -9.816  10.785  -7.294  1.00 43.02           H  
ATOM     83  N   LYS A 352      -9.723   9.108  -0.005  1.00 34.41           N  
ATOM     84  CA  LYS A 352      -8.704   9.642   0.900  1.00 14.13           C  
ATOM     85  C   LYS A 352      -8.544   8.695   2.054  1.00 62.50           C  
ATOM     86  O   LYS A 352      -7.423   8.404   2.509  1.00 34.32           O  
ATOM     87  CB  LYS A 352      -9.159  10.996   1.452  1.00  3.24           C  
ATOM     88  CG  LYS A 352      -9.794  11.878   0.415  1.00 11.24           C  
ATOM     89  CD  LYS A 352      -8.884  12.134  -0.758  1.00 64.45           C  
ATOM     90  CE  LYS A 352      -9.692  12.723  -1.865  1.00 43.23           C  
ATOM     91  NZ  LYS A 352      -8.884  13.038  -3.060  1.00 72.33           N  
ATOM     92  H   LYS A 352     -10.620   9.508  -0.038  1.00 37.49           H  
ATOM     93  HA  LYS A 352      -7.770   9.763   0.376  1.00 64.45           H  
ATOM     94  HB2 LYS A 352      -9.876  10.825   2.241  1.00 53.51           H  
ATOM     95  HB3 LYS A 352      -8.304  11.511   1.864  1.00 37.49           H  
ATOM     96  HG2 LYS A 352     -10.698  11.404   0.059  1.00 72.31           H  
ATOM     97  HG3 LYS A 352     -10.051  12.821   0.874  1.00 37.49           H  
ATOM     98  HD2 LYS A 352      -8.103  12.821  -0.470  1.00 14.51           H  
ATOM     99  HD3 LYS A 352      -8.458  11.198  -1.089  1.00 37.49           H  
ATOM    100  HE2 LYS A 352     -10.422  11.956  -2.080  1.00 43.54           H  
ATOM    101  HE3 LYS A 352     -10.187  13.599  -1.479  1.00 37.49           H  
ATOM    102  HZ1 LYS A 352      -9.479  13.409  -3.829  1.00 45.33           H  
ATOM    103  HZ2 LYS A 352      -8.413  12.182  -3.411  1.00 43.42           H  
ATOM    104  HZ3 LYS A 352      -8.148  13.741  -2.840  1.00  4.02           H  
ATOM    105  N   LYS A 353      -9.672   8.205   2.507  1.00 53.12           N  
ATOM    106  CA  LYS A 353      -9.735   7.308   3.634  1.00 23.30           C  
ATOM    107  C   LYS A 353      -8.943   6.028   3.393  1.00 11.51           C  
ATOM    108  O   LYS A 353      -8.138   5.633   4.238  1.00 13.10           O  
ATOM    109  CB  LYS A 353     -11.172   7.000   3.964  1.00 34.42           C  
ATOM    110  CG  LYS A 353     -11.350   6.120   5.178  1.00 61.51           C  
ATOM    111  CD  LYS A 353     -12.808   5.907   5.465  1.00  4.52           C  
ATOM    112  CE  LYS A 353     -13.519   7.209   5.833  1.00 52.11           C  
ATOM    113  NZ  LYS A 353     -12.944   7.854   7.041  1.00 70.21           N  
ATOM    114  H   LYS A 353     -10.499   8.486   2.048  1.00 37.49           H  
ATOM    115  HA  LYS A 353      -9.300   7.808   4.486  1.00 31.04           H  
ATOM    116  HB2 LYS A 353     -11.685   7.934   4.135  1.00 31.32           H  
ATOM    117  HB3 LYS A 353     -11.618   6.506   3.114  1.00 37.49           H  
ATOM    118  HG2 LYS A 353     -10.884   5.164   4.992  1.00  2.22           H  
ATOM    119  HG3 LYS A 353     -10.883   6.589   6.032  1.00 37.49           H  
ATOM    120  HD2 LYS A 353     -13.223   5.557   4.533  1.00  3.23           H  
ATOM    121  HD3 LYS A 353     -12.921   5.176   6.250  1.00 37.49           H  
ATOM    122  HE2 LYS A 353     -13.467   7.898   5.006  1.00 24.45           H  
ATOM    123  HE3 LYS A 353     -14.555   6.975   6.024  1.00 37.49           H  
ATOM    124  HZ1 LYS A 353     -11.946   8.115   6.899  1.00  3.40           H  
ATOM    125  HZ2 LYS A 353     -13.010   7.237   7.876  1.00 20.32           H  
ATOM    126  HZ3 LYS A 353     -13.452   8.737   7.244  1.00 72.31           H  
ATOM    127  N   ASN A 354      -9.144   5.395   2.238  1.00 10.42           N  
ATOM    128  CA  ASN A 354      -8.410   4.165   1.915  1.00 54.23           C  
ATOM    129  C   ASN A 354      -6.926   4.382   1.892  1.00 74.11           C  
ATOM    130  O   ASN A 354      -6.190   3.530   2.339  1.00 41.23           O  
ATOM    131  CB  ASN A 354      -8.854   3.483   0.612  1.00 11.01           C  
ATOM    132  CG  ASN A 354     -10.171   2.723   0.714  1.00 20.40           C  
ATOM    133  OD1 ASN A 354     -10.191   1.530   1.031  1.00 51.44           O  
ATOM    134  ND2 ASN A 354     -11.262   3.382   0.443  1.00  1.14           N  
ATOM    135  H   ASN A 354      -9.794   5.757   1.595  1.00 37.49           H  
ATOM    136  HA  ASN A 354      -8.612   3.490   2.734  1.00  2.03           H  
ATOM    137  HB2 ASN A 354      -8.944   4.224  -0.168  1.00 65.13           H  
ATOM    138  HB3 ASN A 354      -8.071   2.787   0.357  1.00 37.49           H  
ATOM    139 HD21 ASN A 354     -11.194   4.330   0.195  1.00 53.42           H  
ATOM    140 HD22 ASN A 354     -12.110   2.893   0.497  1.00  1.01           H  
ATOM    141  N   LYS A 355      -6.486   5.542   1.401  1.00 13.30           N  
ATOM    142  CA  LYS A 355      -5.056   5.853   1.352  1.00 54.44           C  
ATOM    143  C   LYS A 355      -4.407   5.717   2.720  1.00 45.11           C  
ATOM    144  O   LYS A 355      -3.383   5.043   2.868  1.00 31.23           O  
ATOM    145  CB  LYS A 355      -4.781   7.244   0.761  1.00 50.42           C  
ATOM    146  CG  LYS A 355      -5.121   7.366  -0.712  1.00  3.21           C  
ATOM    147  CD  LYS A 355      -4.744   8.726  -1.279  1.00 65.34           C  
ATOM    148  CE  LYS A 355      -4.997   8.770  -2.779  1.00 53.00           C  
ATOM    149  NZ  LYS A 355      -4.629  10.070  -3.383  1.00 12.05           N  
ATOM    150  H   LYS A 355      -7.140   6.193   1.067  1.00 37.49           H  
ATOM    151  HA  LYS A 355      -4.607   5.110   0.710  1.00 52.13           H  
ATOM    152  HB2 LYS A 355      -5.374   7.966   1.302  1.00 43.43           H  
ATOM    153  HB3 LYS A 355      -3.735   7.479   0.893  1.00 37.49           H  
ATOM    154  HG2 LYS A 355      -4.587   6.606  -1.260  1.00 53.34           H  
ATOM    155  HG3 LYS A 355      -6.183   7.217  -0.833  1.00 37.49           H  
ATOM    156  HD2 LYS A 355      -5.337   9.489  -0.796  1.00 21.33           H  
ATOM    157  HD3 LYS A 355      -3.695   8.911  -1.093  1.00 37.49           H  
ATOM    158  HE2 LYS A 355      -4.408   7.994  -3.243  1.00 33.42           H  
ATOM    159  HE3 LYS A 355      -6.045   8.574  -2.957  1.00 37.49           H  
ATOM    160  HZ1 LYS A 355      -3.626  10.294  -3.228  1.00 54.31           H  
ATOM    161  HZ2 LYS A 355      -5.209  10.855  -3.026  1.00 73.44           H  
ATOM    162  HZ3 LYS A 355      -4.772  10.025  -4.414  1.00 74.13           H  
ATOM    163  N   ARG A 356      -5.009   6.324   3.726  1.00 12.34           N  
ATOM    164  CA  ARG A 356      -4.456   6.226   5.057  1.00 74.41           C  
ATOM    165  C   ARG A 356      -4.733   4.854   5.669  1.00 32.10           C  
ATOM    166  O   ARG A 356      -3.938   4.356   6.450  1.00 51.35           O  
ATOM    167  CB  ARG A 356      -4.938   7.327   5.986  1.00  1.22           C  
ATOM    168  CG  ARG A 356      -6.404   7.284   6.322  1.00 54.15           C  
ATOM    169  CD  ARG A 356      -6.752   8.363   7.324  1.00 12.11           C  
ATOM    170  NE  ARG A 356      -6.482   9.705   6.801  1.00  2.11           N  
ATOM    171  CZ  ARG A 356      -5.734  10.638   7.415  1.00 21.11           C  
ATOM    172  NH1 ARG A 356      -5.111  10.356   8.557  1.00 10.32           N  
ATOM    173  NH2 ARG A 356      -5.593  11.839   6.872  1.00 74.31           N  
ATOM    174  H   ARG A 356      -5.833   6.826   3.554  1.00 37.49           H  
ATOM    175  HA  ARG A 356      -3.386   6.309   4.941  1.00  0.22           H  
ATOM    176  HB2 ARG A 356      -4.388   7.254   6.911  1.00 61.40           H  
ATOM    177  HB3 ARG A 356      -4.724   8.274   5.516  1.00 37.49           H  
ATOM    178  HG2 ARG A 356      -6.980   7.404   5.417  1.00 73.12           H  
ATOM    179  HG3 ARG A 356      -6.585   6.311   6.755  1.00 37.49           H  
ATOM    180  HD2 ARG A 356      -7.800   8.284   7.569  1.00  3.04           H  
ATOM    181  HD3 ARG A 356      -6.167   8.209   8.219  1.00 37.49           H  
ATOM    182  HE  ARG A 356      -6.925   9.902   5.941  1.00 24.41           H  
ATOM    183 HH11 ARG A 356      -5.160   9.466   9.014  1.00 54.35           H  
ATOM    184 HH12 ARG A 356      -4.549  11.041   9.033  1.00  3.04           H  
ATOM    185 HH21 ARG A 356      -6.033  12.091   6.004  1.00 35.11           H  
ATOM    186 HH22 ARG A 356      -5.029  12.555   7.292  1.00  1.54           H  
ATOM    187  N   ALA A 357      -5.866   4.249   5.310  1.00 11.23           N  
ATOM    188  CA  ALA A 357      -6.225   2.922   5.820  1.00 23.23           C  
ATOM    189  C   ALA A 357      -5.191   1.905   5.375  1.00 75.35           C  
ATOM    190  O   ALA A 357      -4.797   1.018   6.141  1.00  1.23           O  
ATOM    191  CB  ALA A 357      -7.616   2.513   5.352  1.00 73.32           C  
ATOM    192  H   ALA A 357      -6.479   4.709   4.693  1.00 37.49           H  
ATOM    193  HA  ALA A 357      -6.217   2.974   6.899  1.00 64.11           H  
ATOM    194  HB1 ALA A 357      -8.337   3.251   5.665  1.00 75.10           H  
ATOM    195  HB2 ALA A 357      -7.870   1.556   5.783  1.00  5.31           H  
ATOM    196  HB3 ALA A 357      -7.619   2.435   4.275  1.00 42.21           H  
ATOM    197  N   ILE A 358      -4.746   2.059   4.142  1.00 52.04           N  
ATOM    198  CA  ILE A 358      -3.696   1.248   3.590  1.00 61.53           C  
ATOM    199  C   ILE A 358      -2.382   1.499   4.350  1.00 70.00           C  
ATOM    200  O   ILE A 358      -1.664   0.566   4.650  1.00 41.21           O  
ATOM    201  CB  ILE A 358      -3.528   1.506   2.063  1.00  0.42           C  
ATOM    202  CG1 ILE A 358      -4.793   1.072   1.318  1.00  3.23           C  
ATOM    203  CG2 ILE A 358      -2.315   0.780   1.507  1.00 34.34           C  
ATOM    204  CD1 ILE A 358      -4.771   1.350  -0.168  1.00 32.34           C  
ATOM    205  H   ILE A 358      -5.154   2.750   3.571  1.00 37.49           H  
ATOM    206  HA  ILE A 358      -3.983   0.214   3.730  1.00 43.12           H  
ATOM    207  HB  ILE A 358      -3.394   2.568   1.915  1.00 14.54           H  
ATOM    208 HG12 ILE A 358      -4.925   0.007   1.446  1.00 43.23           H  
ATOM    209 HG13 ILE A 358      -5.644   1.585   1.744  1.00 37.49           H  
ATOM    210 HG21 ILE A 358      -2.239   1.003   0.453  1.00 70.32           H  
ATOM    211 HG22 ILE A 358      -2.406  -0.284   1.660  1.00  1.10           H  
ATOM    212 HG23 ILE A 358      -1.435   1.161   2.005  1.00 42.42           H  
ATOM    213 HD11 ILE A 358      -4.662   2.411  -0.340  1.00 21.34           H  
ATOM    214 HD12 ILE A 358      -5.696   1.004  -0.608  1.00 73.11           H  
ATOM    215 HD13 ILE A 358      -3.943   0.823  -0.618  1.00 54.15           H  
ATOM    216  N   ARG A 359      -2.092   2.768   4.696  1.00 54.25           N  
ATOM    217  CA  ARG A 359      -0.877   3.076   5.484  1.00 11.35           C  
ATOM    218  C   ARG A 359      -0.958   2.472   6.878  1.00 22.15           C  
ATOM    219  O   ARG A 359       0.059   2.025   7.439  1.00 14.24           O  
ATOM    220  CB  ARG A 359      -0.590   4.575   5.615  1.00 20.33           C  
ATOM    221  CG  ARG A 359      -0.315   5.326   4.327  1.00 10.42           C  
ATOM    222  CD  ARG A 359       0.176   6.729   4.655  1.00 55.43           C  
ATOM    223  NE  ARG A 359       0.364   7.567   3.478  1.00 35.13           N  
ATOM    224  CZ  ARG A 359       1.363   8.445   3.305  1.00 71.20           C  
ATOM    225  NH1 ARG A 359       2.381   8.508   4.169  1.00 75.41           N  
ATOM    226  NH2 ARG A 359       1.348   9.245   2.251  1.00 45.20           N  
ATOM    227  H   ARG A 359      -2.693   3.489   4.411  1.00 37.49           H  
ATOM    228  HA  ARG A 359      -0.043   2.602   4.989  1.00 60.34           H  
ATOM    229  HB2 ARG A 359      -1.441   5.037   6.091  1.00 70.04           H  
ATOM    230  HB3 ARG A 359       0.264   4.690   6.266  1.00 37.49           H  
ATOM    231  HG2 ARG A 359       0.442   4.802   3.762  1.00 71.40           H  
ATOM    232  HG3 ARG A 359      -1.226   5.396   3.751  1.00 37.49           H  
ATOM    233  HD2 ARG A 359      -0.546   7.202   5.302  1.00 54.25           H  
ATOM    234  HD3 ARG A 359       1.115   6.644   5.181  1.00 37.49           H  
ATOM    235  HE  ARG A 359      -0.346   7.492   2.799  1.00 21.10           H  
ATOM    236 HH11 ARG A 359       2.476   7.918   4.985  1.00 32.24           H  
ATOM    237 HH12 ARG A 359       3.129   9.164   4.046  1.00 52.42           H  
ATOM    238 HH21 ARG A 359       0.599   9.208   1.585  1.00 72.41           H  
ATOM    239 HH22 ARG A 359       2.077   9.910   2.068  1.00 35.41           H  
ATOM    240  N   ASN A 360      -2.162   2.461   7.446  1.00 23.44           N  
ATOM    241  CA  ASN A 360      -2.393   1.877   8.771  1.00 50.31           C  
ATOM    242  C   ASN A 360      -2.007   0.414   8.890  1.00 74.15           C  
ATOM    243  O   ASN A 360      -1.789  -0.056   9.996  1.00 75.03           O  
ATOM    244  CB  ASN A 360      -3.807   2.125   9.337  1.00  2.03           C  
ATOM    245  CG  ASN A 360      -3.990   3.513   9.940  1.00  5.53           C  
ATOM    246  OD1 ASN A 360      -3.727   3.720  11.128  1.00 72.42           O  
ATOM    247  ND2 ASN A 360      -4.439   4.460   9.161  1.00 33.42           N  
ATOM    248  H   ASN A 360      -2.912   2.885   6.964  1.00 37.49           H  
ATOM    249  HA  ASN A 360      -1.693   2.400   9.409  1.00 22.54           H  
ATOM    250  HB2 ASN A 360      -4.528   2.011   8.541  1.00 12.42           H  
ATOM    251  HB3 ASN A 360      -4.010   1.389  10.101  1.00 37.49           H  
ATOM    252 HD21 ASN A 360      -4.637   4.251   8.221  1.00  4.33           H  
ATOM    253 HD22 ASN A 360      -4.562   5.347   9.560  1.00 14.11           H  
ATOM    254  N   SER A 361      -1.902  -0.308   7.768  1.00 44.43           N  
ATOM    255  CA  SER A 361      -1.526  -1.708   7.797  1.00 25.51           C  
ATOM    256  C   SER A 361      -0.178  -1.908   8.485  1.00 62.35           C  
ATOM    257  O   SER A 361      -0.010  -2.829   9.254  1.00 64.32           O  
ATOM    258  CB  SER A 361      -1.481  -2.264   6.393  1.00 34.21           C  
ATOM    259  OG  SER A 361      -0.549  -1.561   5.589  1.00 23.44           O  
ATOM    260  H   SER A 361      -2.074   0.063   6.878  1.00 37.49           H  
ATOM    261  HA  SER A 361      -2.282  -2.237   8.355  1.00 32.21           H  
ATOM    262  HB2 SER A 361      -1.182  -3.298   6.455  1.00 72.15           H  
ATOM    263  HB3 SER A 361      -2.467  -2.175   5.964  1.00 37.49           H  
ATOM    264  HG  SER A 361      -0.993  -0.857   5.095  1.00 33.24           H  
ATOM    265  N   ALA A 362       0.764  -1.007   8.228  1.00 74.31           N  
ATOM    266  CA  ALA A 362       2.081  -1.095   8.834  1.00 33.24           C  
ATOM    267  C   ALA A 362       1.992  -0.903  10.345  1.00 42.54           C  
ATOM    268  O   ALA A 362       2.815  -1.378  11.081  1.00 63.53           O  
ATOM    269  CB  ALA A 362       3.032  -0.093   8.203  1.00  0.13           C  
ATOM    270  H   ALA A 362       0.552  -0.288   7.595  1.00 37.49           H  
ATOM    271  HA  ALA A 362       2.453  -2.092   8.644  1.00 25.20           H  
ATOM    272  HB1 ALA A 362       2.682   0.912   8.390  1.00 15.33           H  
ATOM    273  HB2 ALA A 362       3.076  -0.274   7.139  1.00 71.52           H  
ATOM    274  HB3 ALA A 362       4.017  -0.221   8.627  1.00 14.50           H  
ATOM    275  N   LYS A 363       1.006  -0.159  10.794  1.00 15.21           N  
ATOM    276  CA  LYS A 363       0.779  -0.024  12.198  1.00 52.21           C  
ATOM    277  C   LYS A 363       0.087  -1.270  12.770  1.00 55.12           C  
ATOM    278  O   LYS A 363       0.577  -1.916  13.709  1.00 43.34           O  
ATOM    279  CB  LYS A 363      -0.036   1.231  12.562  1.00 10.42           C  
ATOM    280  CG  LYS A 363       0.699   2.584  12.630  1.00  1.23           C  
ATOM    281  CD  LYS A 363       0.811   3.394  11.318  1.00 72.31           C  
ATOM    282  CE  LYS A 363       1.694   2.784  10.257  1.00 15.41           C  
ATOM    283  NZ  LYS A 363       1.824   3.686   9.084  1.00 11.52           N  
ATOM    284  H   LYS A 363       0.383   0.278  10.179  1.00 37.49           H  
ATOM    285  HA  LYS A 363       1.756   0.061  12.652  1.00  2.41           H  
ATOM    286  HB2 LYS A 363      -0.817   1.339  11.824  1.00 13.53           H  
ATOM    287  HB3 LYS A 363      -0.499   1.043  13.513  1.00 37.49           H  
ATOM    288  HG2 LYS A 363       0.174   3.193  13.348  1.00 71.50           H  
ATOM    289  HG3 LYS A 363       1.685   2.362  13.007  1.00 37.49           H  
ATOM    290  HD2 LYS A 363      -0.175   3.509  10.899  1.00 52.32           H  
ATOM    291  HD3 LYS A 363       1.196   4.369  11.576  1.00 37.49           H  
ATOM    292  HE2 LYS A 363       2.671   2.601  10.679  1.00 14.13           H  
ATOM    293  HE3 LYS A 363       1.261   1.848   9.938  1.00 37.49           H  
ATOM    294  HZ1 LYS A 363       2.395   3.281   8.319  1.00 53.41           H  
ATOM    295  HZ2 LYS A 363       2.279   4.587   9.344  1.00 22.53           H  
ATOM    296  HZ3 LYS A 363       0.891   3.931   8.693  1.00 24.20           H  
ATOM    297  N   GLU A 364      -1.034  -1.598  12.168  1.00 23.32           N  
ATOM    298  CA  GLU A 364      -1.932  -2.660  12.645  1.00 33.45           C  
ATOM    299  C   GLU A 364      -1.381  -4.081  12.456  1.00 23.12           C  
ATOM    300  O   GLU A 364      -1.726  -4.987  13.221  1.00 72.44           O  
ATOM    301  CB  GLU A 364      -3.294  -2.547  11.958  1.00 64.24           C  
ATOM    302  CG  GLU A 364      -4.000  -1.213  12.168  1.00 61.13           C  
ATOM    303  CD  GLU A 364      -4.211  -0.894  13.622  1.00 75.21           C  
ATOM    304  OE1 GLU A 364      -5.024  -1.568  14.274  1.00 25.42           O  
ATOM    305  OE2 GLU A 364      -3.572   0.041  14.136  1.00  2.15           O  
ATOM    306  H   GLU A 364      -1.269  -1.071  11.371  1.00 37.49           H  
ATOM    307  HA  GLU A 364      -2.087  -2.491  13.700  1.00 51.33           H  
ATOM    308  HB2 GLU A 364      -3.157  -2.688  10.896  1.00 21.34           H  
ATOM    309  HB3 GLU A 364      -3.935  -3.331  12.332  1.00 37.49           H  
ATOM    310  HG2 GLU A 364      -3.400  -0.427  11.733  1.00 35.41           H  
ATOM    311  HG3 GLU A 364      -4.960  -1.244  11.676  1.00 37.49           H  
ATOM    312  N   ALA A 365      -0.556  -4.278  11.457  1.00 53.44           N  
ATOM    313  CA  ALA A 365       0.003  -5.595  11.176  1.00 14.23           C  
ATOM    314  C   ALA A 365       1.477  -5.625  11.512  1.00 23.51           C  
ATOM    315  O   ALA A 365       2.186  -6.586  11.165  1.00 33.00           O  
ATOM    316  CB  ALA A 365      -0.213  -5.959   9.716  1.00 41.44           C  
ATOM    317  H   ALA A 365      -0.302  -3.537  10.859  1.00 37.49           H  
ATOM    318  HA  ALA A 365      -0.514  -6.316  11.791  1.00 65.23           H  
ATOM    319  HB1 ALA A 365       0.173  -6.951   9.535  1.00 23.21           H  
ATOM    320  HB2 ALA A 365       0.302  -5.247   9.089  1.00 53.42           H  
ATOM    321  HB3 ALA A 365      -1.270  -5.936   9.494  1.00 34.31           H  
ATOM    322  N   ASP A 366       1.910  -4.580  12.227  1.00 42.53           N  
ATOM    323  CA  ASP A 366       3.302  -4.370  12.657  1.00 44.43           C  
ATOM    324  C   ASP A 366       4.151  -3.920  11.475  1.00 10.51           C  
ATOM    325  O   ASP A 366       3.769  -4.091  10.330  1.00  2.34           O  
ATOM    326  CB  ASP A 366       3.907  -5.640  13.303  1.00 51.20           C  
ATOM    327  CG  ASP A 366       5.251  -5.399  13.950  1.00 21.20           C  
ATOM    328  OD1 ASP A 366       5.292  -4.863  15.074  1.00 64.13           O  
ATOM    329  OD2 ASP A 366       6.288  -5.738  13.343  1.00 22.43           O  
ATOM    330  H   ASP A 366       1.251  -3.898  12.471  1.00 37.49           H  
ATOM    331  HA  ASP A 366       3.292  -3.569  13.381  1.00 31.34           H  
ATOM    332  HB2 ASP A 366       3.219  -6.115  13.978  1.00 14.52           H  
ATOM    333  HB3 ASP A 366       4.060  -6.336  12.491  1.00 37.49           H  
ATOM    334  N   TYR A 367       5.295  -3.339  11.751  1.00 60.12           N  
ATOM    335  CA  TYR A 367       6.203  -2.905  10.718  1.00 42.13           C  
ATOM    336  C   TYR A 367       7.009  -4.065  10.160  1.00 53.11           C  
ATOM    337  O   TYR A 367       8.012  -3.873   9.474  1.00 74.22           O  
ATOM    338  CB  TYR A 367       7.080  -1.797  11.233  1.00 41.05           C  
ATOM    339  CG  TYR A 367       6.349  -0.490  11.377  1.00 13.23           C  
ATOM    340  CD1 TYR A 367       5.479  -0.232  12.437  1.00 13.53           C  
ATOM    341  CD2 TYR A 367       6.528   0.487  10.441  1.00  3.01           C  
ATOM    342  CE1 TYR A 367       4.820   0.982  12.536  1.00 14.24           C  
ATOM    343  CE2 TYR A 367       5.889   1.689  10.529  1.00 40.41           C  
ATOM    344  CZ  TYR A 367       5.035   1.940  11.578  1.00 40.43           C  
ATOM    345  OH  TYR A 367       4.393   3.154  11.660  1.00  4.23           O  
ATOM    346  H   TYR A 367       5.563  -3.175  12.678  1.00 37.49           H  
ATOM    347  HA  TYR A 367       5.594  -2.517   9.915  1.00  0.24           H  
ATOM    348  HB2 TYR A 367       7.470  -2.076  12.201  1.00 73.40           H  
ATOM    349  HB3 TYR A 367       7.900  -1.649  10.545  1.00 37.49           H  
ATOM    350  HD1 TYR A 367       5.321  -0.991  13.188  1.00 52.00           H  
ATOM    351  HD2 TYR A 367       7.195   0.299   9.615  1.00 42.33           H  
ATOM    352  HE1 TYR A 367       4.142   1.183  13.355  1.00 41.41           H  
ATOM    353  HE2 TYR A 367       6.104   2.420   9.763  1.00 64.21           H  
ATOM    354  HH  TYR A 367       4.446   3.458  12.576  1.00 54.54           H  
ATOM    355  N   PHE A 368       6.547  -5.267  10.485  1.00 54.21           N  
ATOM    356  CA  PHE A 368       7.018  -6.532   9.945  1.00 54.44           C  
ATOM    357  C   PHE A 368       8.457  -6.801  10.370  1.00 13.22           C  
ATOM    358  O   PHE A 368       9.163  -7.600   9.759  1.00 13.14           O  
ATOM    359  CB  PHE A 368       6.878  -6.534   8.403  1.00 14.10           C  
ATOM    360  CG  PHE A 368       5.543  -5.993   7.900  1.00 41.50           C  
ATOM    361  CD1 PHE A 368       4.326  -6.531   8.320  1.00 54.10           C  
ATOM    362  CD2 PHE A 368       5.519  -4.936   6.999  1.00 35.41           C  
ATOM    363  CE1 PHE A 368       3.127  -6.016   7.847  1.00 14.44           C  
ATOM    364  CE2 PHE A 368       4.326  -4.423   6.527  1.00 70.14           C  
ATOM    365  CZ  PHE A 368       3.131  -4.959   6.949  1.00 30.11           C  
ATOM    366  H   PHE A 368       5.831  -5.291  11.155  1.00 37.49           H  
ATOM    367  HA  PHE A 368       6.392  -7.312  10.349  1.00 51.22           H  
ATOM    368  HB2 PHE A 368       7.662  -5.922   7.983  1.00 74.43           H  
ATOM    369  HB3 PHE A 368       6.988  -7.547   8.044  1.00 37.49           H  
ATOM    370  HD1 PHE A 368       4.306  -7.346   9.030  1.00 22.22           H  
ATOM    371  HD2 PHE A 368       6.454  -4.510   6.663  1.00 73.41           H  
ATOM    372  HE1 PHE A 368       2.191  -6.441   8.179  1.00 53.04           H  
ATOM    373  HE2 PHE A 368       4.331  -3.600   5.828  1.00 70.12           H  
ATOM    374  HZ  PHE A 368       2.204  -4.550   6.573  1.00 65.44           H  
ATOM    375  N   GLY A 369       8.862  -6.155  11.448  1.00 54.45           N  
ATOM    376  CA  GLY A 369      10.205  -6.302  11.947  1.00 12.10           C  
ATOM    377  C   GLY A 369      11.138  -5.261  11.384  1.00 41.12           C  
ATOM    378  O   GLY A 369      12.355  -5.338  11.549  1.00 42.32           O  
ATOM    379  H   GLY A 369       8.223  -5.575  11.915  1.00 37.49           H  
ATOM    380  HA2 GLY A 369      10.191  -6.224  13.024  1.00 64.32           H  
ATOM    381  HA3 GLY A 369      10.566  -7.279  11.673  1.00 37.49           H  
ATOM    382  N   ASP A 370      10.576  -4.292  10.713  1.00 75.14           N  
ATOM    383  CA  ASP A 370      11.350  -3.225  10.114  1.00 62.14           C  
ATOM    384  C   ASP A 370      10.895  -1.881  10.629  1.00 21.01           C  
ATOM    385  O   ASP A 370      10.919  -0.876   9.923  1.00 23.44           O  
ATOM    386  CB  ASP A 370      11.297  -3.303   8.590  1.00 24.44           C  
ATOM    387  CG  ASP A 370      12.053  -4.493   8.054  1.00 72.12           C  
ATOM    388  OD1 ASP A 370      13.298  -4.413   7.956  1.00  2.50           O  
ATOM    389  OD2 ASP A 370      11.424  -5.523   7.715  1.00 32.33           O  
ATOM    390  H   ASP A 370       9.600  -4.292  10.594  1.00 37.49           H  
ATOM    391  HA  ASP A 370      12.369  -3.384  10.432  1.00 42.42           H  
ATOM    392  HB2 ASP A 370      10.267  -3.391   8.278  1.00 22.40           H  
ATOM    393  HB3 ASP A 370      11.724  -2.405   8.168  1.00 37.49           H  
ATOM    394  N   ALA A 371      10.576  -1.864  11.907  1.00 74.04           N  
ATOM    395  CA  ALA A 371      10.085  -0.685  12.614  1.00 25.13           C  
ATOM    396  C   ALA A 371      11.100   0.453  12.593  1.00 61.53           C  
ATOM    397  O   ALA A 371      10.744   1.616  12.714  1.00 35.25           O  
ATOM    398  CB  ALA A 371       9.744  -1.053  14.045  1.00 13.44           C  
ATOM    399  H   ALA A 371      10.694  -2.701  12.399  1.00 37.49           H  
ATOM    400  HA  ALA A 371       9.178  -0.356  12.130  1.00 73.25           H  
ATOM    401  HB1 ALA A 371       9.318  -0.201  14.552  1.00 63.32           H  
ATOM    402  HB2 ALA A 371      10.643  -1.376  14.552  1.00 35.25           H  
ATOM    403  HB3 ALA A 371       9.034  -1.865  14.036  1.00 64.44           H  
ATOM    404  N   ASP A 372      12.363   0.112  12.422  1.00 73.34           N  
ATOM    405  CA  ASP A 372      13.428   1.110  12.356  1.00 14.12           C  
ATOM    406  C   ASP A 372      13.336   1.948  11.104  1.00 43.51           C  
ATOM    407  O   ASP A 372      13.829   3.073  11.061  1.00 24.31           O  
ATOM    408  CB  ASP A 372      14.813   0.476  12.478  1.00  2.02           C  
ATOM    409  CG  ASP A 372      15.097  -0.031  13.865  1.00 23.23           C  
ATOM    410  OD1 ASP A 372      14.750  -1.192  14.190  1.00 15.25           O  
ATOM    411  OD2 ASP A 372      15.672   0.724  14.657  1.00 54.22           O  
ATOM    412  H   ASP A 372      12.582  -0.842  12.337  1.00 37.49           H  
ATOM    413  HA  ASP A 372      13.281   1.771  13.198  1.00 24.43           H  
ATOM    414  HB2 ASP A 372      14.885  -0.352  11.789  1.00 72.03           H  
ATOM    415  HB3 ASP A 372      15.557   1.214  12.221  1.00 37.49           H  
ATOM    416  N   LYS A 373      12.686   1.425  10.093  1.00 44.14           N  
ATOM    417  CA  LYS A 373      12.523   2.154   8.862  1.00 61.52           C  
ATOM    418  C   LYS A 373      11.051   2.468   8.626  1.00 44.24           C  
ATOM    419  O   LYS A 373      10.626   2.681   7.495  1.00 61.24           O  
ATOM    420  CB  LYS A 373      13.148   1.403   7.678  1.00 51.43           C  
ATOM    421  CG  LYS A 373      12.576   0.034   7.420  1.00 61.21           C  
ATOM    422  CD  LYS A 373      13.243  -0.641   6.224  1.00 43.44           C  
ATOM    423  CE  LYS A 373      14.741  -0.837   6.449  1.00 23.52           C  
ATOM    424  NZ  LYS A 373      15.418  -1.473   5.291  1.00 72.04           N  
ATOM    425  H   LYS A 373      12.286   0.530  10.181  1.00 37.49           H  
ATOM    426  HA  LYS A 373      13.040   3.093   8.990  1.00 64.12           H  
ATOM    427  HB2 LYS A 373      13.019   1.994   6.785  1.00 54.21           H  
ATOM    428  HB3 LYS A 373      14.205   1.303   7.880  1.00 37.49           H  
ATOM    429  HG2 LYS A 373      12.715  -0.557   8.312  1.00 13.41           H  
ATOM    430  HG3 LYS A 373      11.520   0.159   7.234  1.00 37.49           H  
ATOM    431  HD2 LYS A 373      12.779  -1.605   6.090  1.00  0.31           H  
ATOM    432  HD3 LYS A 373      13.087  -0.038   5.341  1.00 37.49           H  
ATOM    433  HE2 LYS A 373      15.186   0.135   6.596  1.00 64.02           H  
ATOM    434  HE3 LYS A 373      14.890  -1.444   7.330  1.00 37.49           H  
ATOM    435  HZ1 LYS A 373      16.425  -1.607   5.506  1.00 23.24           H  
ATOM    436  HZ2 LYS A 373      15.336  -0.892   4.434  1.00  4.10           H  
ATOM    437  HZ3 LYS A 373      15.000  -2.399   5.078  1.00 21.33           H  
ATOM    438  N   ALA A 374      10.298   2.535   9.735  1.00 61.11           N  
ATOM    439  CA  ALA A 374       8.900   2.898   9.783  1.00 34.14           C  
ATOM    440  C   ALA A 374       8.583   4.098   8.928  1.00 71.52           C  
ATOM    441  O   ALA A 374       7.590   4.102   8.200  1.00 10.10           O  
ATOM    442  CB  ALA A 374       8.554   3.238  11.213  1.00 64.33           C  
ATOM    443  H   ALA A 374      10.650   2.294  10.615  1.00 37.49           H  
ATOM    444  HA  ALA A 374       8.290   2.054   9.503  1.00  1.02           H  
ATOM    445  HB1 ALA A 374       7.500   3.466  11.263  1.00 71.41           H  
ATOM    446  HB2 ALA A 374       9.122   4.102  11.522  1.00 65.00           H  
ATOM    447  HB3 ALA A 374       8.775   2.399  11.856  1.00 51.23           H  
ATOM    448  N   THR A 375       9.433   5.096   9.003  1.00 70.23           N  
ATOM    449  CA  THR A 375       9.225   6.320   8.285  1.00 43.41           C  
ATOM    450  C   THR A 375       9.277   6.061   6.787  1.00 44.34           C  
ATOM    451  O   THR A 375       8.418   6.516   6.037  1.00 24.03           O  
ATOM    452  CB  THR A 375      10.288   7.349   8.667  1.00 23.43           C  
ATOM    453  OG1 THR A 375      10.296   7.500  10.097  1.00 34.05           O  
ATOM    454  CG2 THR A 375       9.970   8.683   8.026  1.00 20.10           C  
ATOM    455  H   THR A 375      10.232   4.984   9.559  1.00 37.49           H  
ATOM    456  HA  THR A 375       8.253   6.710   8.549  1.00 62.24           H  
ATOM    457  HB  THR A 375      11.255   7.008   8.329  1.00 54.23           H  
ATOM    458  HG1 THR A 375      10.956   6.893  10.456  1.00 72.55           H  
ATOM    459 HG21 THR A 375       8.991   8.994   8.357  1.00 52.40           H  
ATOM    460 HG22 THR A 375       9.951   8.535   6.956  1.00 35.44           H  
ATOM    461 HG23 THR A 375      10.717   9.415   8.295  1.00 43.41           H  
ATOM    462  N   THR A 376      10.260   5.286   6.377  1.00  2.23           N  
ATOM    463  CA  THR A 376      10.415   4.925   5.008  1.00 62.43           C  
ATOM    464  C   THR A 376       9.214   4.089   4.579  1.00 51.12           C  
ATOM    465  O   THR A 376       8.559   4.412   3.607  1.00 30.20           O  
ATOM    466  CB  THR A 376      11.715   4.122   4.813  1.00 73.11           C  
ATOM    467  OG1 THR A 376      12.827   4.886   5.329  1.00  4.21           O  
ATOM    468  CG2 THR A 376      11.957   3.811   3.340  1.00 11.51           C  
ATOM    469  H   THR A 376      10.901   4.926   7.025  1.00 37.49           H  
ATOM    470  HA  THR A 376      10.461   5.824   4.411  1.00 14.31           H  
ATOM    471  HB  THR A 376      11.620   3.201   5.366  1.00 63.14           H  
ATOM    472  HG1 THR A 376      12.598   5.821   5.243  1.00 52.44           H  
ATOM    473 HG21 THR A 376      11.116   3.255   2.951  1.00 14.11           H  
ATOM    474 HG22 THR A 376      12.854   3.217   3.241  1.00 62.10           H  
ATOM    475 HG23 THR A 376      12.064   4.730   2.783  1.00  2.15           H  
ATOM    476  N   ILE A 377       8.899   3.051   5.375  1.00 31.24           N  
ATOM    477  CA  ILE A 377       7.795   2.124   5.093  1.00 25.44           C  
ATOM    478  C   ILE A 377       6.474   2.872   4.903  1.00 32.32           C  
ATOM    479  O   ILE A 377       5.735   2.594   3.955  1.00 70.04           O  
ATOM    480  CB  ILE A 377       7.612   1.053   6.226  1.00 75.35           C  
ATOM    481  CG1 ILE A 377       8.854   0.163   6.350  1.00 11.33           C  
ATOM    482  CG2 ILE A 377       6.364   0.192   5.981  1.00 75.42           C  
ATOM    483  CD1 ILE A 377       8.753  -0.883   7.455  1.00 54.30           C  
ATOM    484  H   ILE A 377       9.428   2.918   6.195  1.00 37.49           H  
ATOM    485  HA  ILE A 377       8.047   1.612   4.171  1.00 53.54           H  
ATOM    486  HB  ILE A 377       7.473   1.587   7.156  1.00 35.23           H  
ATOM    487 HG12 ILE A 377       9.010  -0.357   5.416  1.00  1.01           H  
ATOM    488 HG13 ILE A 377       9.706   0.792   6.558  1.00 37.49           H  
ATOM    489 HG21 ILE A 377       5.490   0.826   5.957  1.00 60.35           H  
ATOM    490 HG22 ILE A 377       6.264  -0.533   6.776  1.00 35.34           H  
ATOM    491 HG23 ILE A 377       6.462  -0.322   5.035  1.00 24.40           H  
ATOM    492 HD11 ILE A 377       7.897  -1.520   7.282  1.00 22.41           H  
ATOM    493 HD12 ILE A 377       8.642  -0.401   8.416  1.00 23.23           H  
ATOM    494 HD13 ILE A 377       9.644  -1.489   7.468  1.00 11.33           H  
ATOM    495  N   ASP A 378       6.188   3.829   5.782  1.00 10.11           N  
ATOM    496  CA  ASP A 378       4.931   4.576   5.693  1.00 35.12           C  
ATOM    497  C   ASP A 378       4.871   5.377   4.405  1.00 10.05           C  
ATOM    498  O   ASP A 378       3.823   5.443   3.750  1.00 41.41           O  
ATOM    499  CB  ASP A 378       4.733   5.482   6.905  1.00 73.33           C  
ATOM    500  CG  ASP A 378       3.417   6.233   6.864  1.00 45.10           C  
ATOM    501  OD1 ASP A 378       2.380   5.655   7.251  1.00 40.21           O  
ATOM    502  OD2 ASP A 378       3.406   7.425   6.474  1.00 34.21           O  
ATOM    503  H   ASP A 378       6.825   4.045   6.504  1.00 37.49           H  
ATOM    504  HA  ASP A 378       4.136   3.845   5.664  1.00 64.35           H  
ATOM    505  HB2 ASP A 378       4.754   4.875   7.799  1.00 40.01           H  
ATOM    506  HB3 ASP A 378       5.539   6.199   6.942  1.00 37.49           H  
ATOM    507  N   GLU A 379       6.004   5.952   4.018  1.00 22.31           N  
ATOM    508  CA  GLU A 379       6.084   6.696   2.775  1.00 20.44           C  
ATOM    509  C   GLU A 379       5.955   5.763   1.584  1.00  1.10           C  
ATOM    510  O   GLU A 379       5.339   6.117   0.594  1.00 14.33           O  
ATOM    511  CB  GLU A 379       7.381   7.485   2.660  1.00 64.24           C  
ATOM    512  CG  GLU A 379       7.595   8.506   3.749  1.00 75.41           C  
ATOM    513  CD  GLU A 379       8.779   9.383   3.461  1.00 31.04           C  
ATOM    514  OE1 GLU A 379       9.940   8.919   3.588  1.00 53.34           O  
ATOM    515  OE2 GLU A 379       8.572  10.546   3.061  1.00 54.43           O  
ATOM    516  H   GLU A 379       6.800   5.877   4.590  1.00 37.49           H  
ATOM    517  HA  GLU A 379       5.252   7.386   2.756  1.00 31.33           H  
ATOM    518  HB2 GLU A 379       8.198   6.782   2.712  1.00  5.52           H  
ATOM    519  HB3 GLU A 379       7.406   7.988   1.706  1.00 37.49           H  
ATOM    520  HG2 GLU A 379       6.713   9.122   3.839  1.00 64.14           H  
ATOM    521  HG3 GLU A 379       7.766   7.989   4.682  1.00 37.49           H  
ATOM    522  N   GLN A 380       6.531   4.561   1.702  1.00 61.24           N  
ATOM    523  CA  GLN A 380       6.470   3.548   0.637  1.00 21.22           C  
ATOM    524  C   GLN A 380       5.025   3.262   0.333  1.00 43.41           C  
ATOM    525  O   GLN A 380       4.596   3.314  -0.811  1.00 52.24           O  
ATOM    526  CB  GLN A 380       7.112   2.229   1.092  1.00 73.23           C  
ATOM    527  CG  GLN A 380       8.534   2.324   1.587  1.00 74.42           C  
ATOM    528  CD  GLN A 380       9.499   2.820   0.564  1.00  3.41           C  
ATOM    529  OE1 GLN A 380       9.739   4.013   0.429  1.00 51.33           O  
ATOM    530  NE2 GLN A 380      10.075   1.906  -0.138  1.00 14.24           N  
ATOM    531  H   GLN A 380       7.018   4.371   2.535  1.00 37.49           H  
ATOM    532  HA  GLN A 380       6.975   3.911  -0.246  1.00 14.35           H  
ATOM    533  HB2 GLN A 380       6.516   1.838   1.904  1.00 54.32           H  
ATOM    534  HB3 GLN A 380       7.077   1.528   0.271  1.00 37.49           H  
ATOM    535  HG2 GLN A 380       8.564   3.000   2.428  1.00 52.12           H  
ATOM    536  HG3 GLN A 380       8.847   1.344   1.917  1.00 37.49           H  
ATOM    537 HE21 GLN A 380       9.805   0.995   0.085  1.00 14.13           H  
ATOM    538 HE22 GLN A 380      10.722   2.186  -0.819  1.00 72.12           H  
ATOM    539  N   VAL A 381       4.273   2.994   1.390  1.00 21.13           N  
ATOM    540  CA  VAL A 381       2.864   2.699   1.282  1.00  0.22           C  
ATOM    541  C   VAL A 381       2.108   3.893   0.701  1.00 51.23           C  
ATOM    542  O   VAL A 381       1.221   3.735  -0.140  1.00 33.11           O  
ATOM    543  CB  VAL A 381       2.254   2.304   2.653  1.00 13.23           C  
ATOM    544  CG1 VAL A 381       0.789   1.998   2.508  1.00 14.31           C  
ATOM    545  CG2 VAL A 381       2.980   1.110   3.249  1.00 12.50           C  
ATOM    546  H   VAL A 381       4.701   2.997   2.275  1.00 37.49           H  
ATOM    547  HA  VAL A 381       2.754   1.866   0.604  1.00  3.32           H  
ATOM    548  HB  VAL A 381       2.364   3.142   3.327  1.00 24.33           H  
ATOM    549 HG11 VAL A 381       0.241   2.889   2.240  1.00 14.15           H  
ATOM    550 HG12 VAL A 381       0.415   1.591   3.434  1.00 34.21           H  
ATOM    551 HG13 VAL A 381       0.678   1.250   1.736  1.00  1.22           H  
ATOM    552 HG21 VAL A 381       2.533   0.860   4.200  1.00 22.40           H  
ATOM    553 HG22 VAL A 381       4.022   1.355   3.394  1.00 33.41           H  
ATOM    554 HG23 VAL A 381       2.898   0.266   2.579  1.00 51.14           H  
ATOM    555  N   GLY A 382       2.480   5.081   1.129  1.00 63.55           N  
ATOM    556  CA  GLY A 382       1.844   6.270   0.626  1.00  2.14           C  
ATOM    557  C   GLY A 382       2.135   6.507  -0.845  1.00 21.24           C  
ATOM    558  O   GLY A 382       1.304   7.057  -1.566  1.00 74.33           O  
ATOM    559  H   GLY A 382       3.195   5.151   1.800  1.00 37.49           H  
ATOM    560  HA2 GLY A 382       0.781   6.140   0.764  1.00 20.21           H  
ATOM    561  HA3 GLY A 382       2.136   7.127   1.204  1.00 37.49           H  
ATOM    562  N   LEU A 383       3.314   6.100  -1.288  1.00 32.24           N  
ATOM    563  CA  LEU A 383       3.673   6.173  -2.697  1.00 51.51           C  
ATOM    564  C   LEU A 383       2.871   5.141  -3.469  1.00 63.01           C  
ATOM    565  O   LEU A 383       2.464   5.374  -4.614  1.00 32.11           O  
ATOM    566  CB  LEU A 383       5.173   5.934  -2.895  1.00 63.34           C  
ATOM    567  CG  LEU A 383       6.115   6.937  -2.227  1.00 34.22           C  
ATOM    568  CD1 LEU A 383       7.562   6.553  -2.480  1.00 42.44           C  
ATOM    569  CD2 LEU A 383       5.840   8.351  -2.722  1.00 34.35           C  
ATOM    570  H   LEU A 383       3.972   5.759  -0.641  1.00 37.49           H  
ATOM    571  HA  LEU A 383       3.412   7.155  -3.061  1.00  3.44           H  
ATOM    572  HB2 LEU A 383       5.403   4.951  -2.509  1.00 64.34           H  
ATOM    573  HB3 LEU A 383       5.376   5.935  -3.954  1.00 37.49           H  
ATOM    574  HG  LEU A 383       5.951   6.912  -1.160  1.00 42.44           H  
ATOM    575 HD11 LEU A 383       8.215   7.265  -1.998  1.00 25.31           H  
ATOM    576 HD12 LEU A 383       7.753   6.550  -3.543  1.00 22.13           H  
ATOM    577 HD13 LEU A 383       7.749   5.568  -2.078  1.00 65.23           H  
ATOM    578 HD21 LEU A 383       4.825   8.632  -2.480  1.00  1.30           H  
ATOM    579 HD22 LEU A 383       5.983   8.393  -3.792  1.00 11.22           H  
ATOM    580 HD23 LEU A 383       6.521   9.037  -2.240  1.00 21.31           H  
ATOM    581  N   ILE A 384       2.647   4.002  -2.831  1.00 54.31           N  
ATOM    582  CA  ILE A 384       1.822   2.943  -3.381  1.00 40.55           C  
ATOM    583  C   ILE A 384       0.413   3.454  -3.644  1.00 63.13           C  
ATOM    584  O   ILE A 384      -0.063   3.422  -4.777  1.00 32.13           O  
ATOM    585  CB  ILE A 384       1.780   1.677  -2.448  1.00 14.20           C  
ATOM    586  CG1 ILE A 384       3.171   1.035  -2.363  1.00 40.24           C  
ATOM    587  CG2 ILE A 384       0.741   0.658  -2.921  1.00 73.34           C  
ATOM    588  CD1 ILE A 384       3.261  -0.186  -1.472  1.00  5.12           C  
ATOM    589  H   ILE A 384       3.078   3.869  -1.957  1.00 37.49           H  
ATOM    590  HA  ILE A 384       2.268   2.662  -4.323  1.00 50.20           H  
ATOM    591  HB  ILE A 384       1.492   2.006  -1.460  1.00 33.01           H  
ATOM    592 HG12 ILE A 384       3.490   0.737  -3.351  1.00 50.20           H  
ATOM    593 HG13 ILE A 384       3.859   1.776  -1.982  1.00 37.49           H  
ATOM    594 HG21 ILE A 384       0.990   0.323  -3.917  1.00 64.44           H  
ATOM    595 HG22 ILE A 384      -0.238   1.117  -2.932  1.00 52.31           H  
ATOM    596 HG23 ILE A 384       0.732  -0.189  -2.250  1.00 70.34           H  
ATOM    597 HD11 ILE A 384       2.566  -0.937  -1.818  1.00 53.10           H  
ATOM    598 HD12 ILE A 384       3.016   0.090  -0.459  1.00 63.41           H  
ATOM    599 HD13 ILE A 384       4.265  -0.582  -1.502  1.00 65.21           H  
ATOM    600  N   VAL A 385      -0.215   3.977  -2.609  1.00 12.24           N  
ATOM    601  CA  VAL A 385      -1.587   4.459  -2.703  1.00 33.11           C  
ATOM    602  C   VAL A 385      -1.696   5.656  -3.665  1.00 13.21           C  
ATOM    603  O   VAL A 385      -2.726   5.874  -4.293  1.00 75.43           O  
ATOM    604  CB  VAL A 385      -2.176   4.822  -1.310  1.00 72.01           C  
ATOM    605  CG1 VAL A 385      -2.005   3.687  -0.355  1.00 34.22           C  
ATOM    606  CG2 VAL A 385      -1.547   6.039  -0.728  1.00 54.42           C  
ATOM    607  H   VAL A 385       0.264   4.025  -1.750  1.00 37.49           H  
ATOM    608  HA  VAL A 385      -2.169   3.652  -3.124  1.00 11.11           H  
ATOM    609  HB  VAL A 385      -3.231   5.006  -1.440  1.00 22.44           H  
ATOM    610 HG11 VAL A 385      -2.466   3.945   0.586  1.00 51.12           H  
ATOM    611 HG12 VAL A 385      -0.942   3.588  -0.178  1.00 70.13           H  
ATOM    612 HG13 VAL A 385      -2.423   2.775  -0.750  1.00 63.32           H  
ATOM    613 HG21 VAL A 385      -1.749   6.906  -1.339  1.00 41.20           H  
ATOM    614 HG22 VAL A 385      -0.487   5.850  -0.688  1.00 62.14           H  
ATOM    615 HG23 VAL A 385      -1.932   6.169   0.271  1.00 64.11           H  
ATOM    616  N   ASP A 386      -0.620   6.416  -3.769  1.00  4.22           N  
ATOM    617  CA  ASP A 386      -0.565   7.579  -4.651  1.00 22.42           C  
ATOM    618  C   ASP A 386      -0.500   7.163  -6.111  1.00 41.24           C  
ATOM    619  O   ASP A 386      -1.075   7.820  -6.982  1.00 52.51           O  
ATOM    620  CB  ASP A 386       0.636   8.463  -4.309  1.00  5.25           C  
ATOM    621  CG  ASP A 386       0.747   9.688  -5.189  1.00  2.04           C  
ATOM    622  OD1 ASP A 386       0.001  10.668  -4.952  1.00 30.33           O  
ATOM    623  OD2 ASP A 386       1.599   9.701  -6.104  1.00 33.12           O  
ATOM    624  H   ASP A 386       0.157   6.187  -3.214  1.00 37.49           H  
ATOM    625  HA  ASP A 386      -1.468   8.146  -4.494  1.00  0.40           H  
ATOM    626  HB2 ASP A 386       0.561   8.790  -3.284  1.00 74.43           H  
ATOM    627  HB3 ASP A 386       1.539   7.880  -4.421  1.00 37.49           H  
ATOM    628  N   SER A 387       0.169   6.068  -6.368  1.00 13.11           N  
ATOM    629  CA  SER A 387       0.355   5.580  -7.716  1.00 42.32           C  
ATOM    630  C   SER A 387      -0.836   4.724  -8.169  1.00 53.40           C  
ATOM    631  O   SER A 387      -0.990   4.420  -9.356  1.00 51.23           O  
ATOM    632  CB  SER A 387       1.645   4.789  -7.775  1.00 11.23           C  
ATOM    633  OG  SER A 387       2.724   5.585  -7.299  1.00 45.41           O  
ATOM    634  H   SER A 387       0.567   5.561  -5.627  1.00 37.49           H  
ATOM    635  HA  SER A 387       0.443   6.433  -8.372  1.00 31.14           H  
ATOM    636  HB2 SER A 387       1.552   3.910  -7.153  1.00 50.33           H  
ATOM    637  HB3 SER A 387       1.850   4.495  -8.794  1.00 37.49           H  
ATOM    638  HG  SER A 387       2.757   5.461  -6.339  1.00 12.25           H  
ATOM    639  N   LEU A 388      -1.665   4.352  -7.229  1.00 71.21           N  
ATOM    640  CA  LEU A 388      -2.850   3.575  -7.511  1.00 62.40           C  
ATOM    641  C   LEU A 388      -4.045   4.506  -7.630  1.00 35.13           C  
ATOM    642  O   LEU A 388      -3.936   5.713  -7.358  1.00 70.30           O  
ATOM    643  CB  LEU A 388      -3.119   2.574  -6.378  1.00 22.34           C  
ATOM    644  CG  LEU A 388      -2.086   1.476  -6.124  1.00 51.21           C  
ATOM    645  CD1 LEU A 388      -2.487   0.669  -4.900  1.00 43.25           C  
ATOM    646  CD2 LEU A 388      -1.973   0.557  -7.322  1.00 53.41           C  
ATOM    647  H   LEU A 388      -1.485   4.624  -6.302  1.00 37.49           H  
ATOM    648  HA  LEU A 388      -2.706   3.035  -8.435  1.00 13.03           H  
ATOM    649  HB2 LEU A 388      -3.206   3.145  -5.465  1.00 61.34           H  
ATOM    650  HB3 LEU A 388      -4.073   2.106  -6.568  1.00 37.49           H  
ATOM    651  HG  LEU A 388      -1.121   1.925  -5.937  1.00  2.13           H  
ATOM    652 HD11 LEU A 388      -3.453   0.215  -5.067  1.00 32.44           H  
ATOM    653 HD12 LEU A 388      -2.541   1.323  -4.043  1.00 51.42           H  
ATOM    654 HD13 LEU A 388      -1.753  -0.100  -4.716  1.00 54.33           H  
ATOM    655 HD21 LEU A 388      -2.935   0.095  -7.487  1.00 13.43           H  
ATOM    656 HD22 LEU A 388      -1.241  -0.210  -7.112  1.00 72.34           H  
ATOM    657 HD23 LEU A 388      -1.678   1.122  -8.195  1.00 64.42           H  
ATOM    658  N   ASN A 389      -5.159   3.969  -8.037  1.00 14.53           N  
ATOM    659  CA  ASN A 389      -6.396   4.716  -8.081  1.00 63.12           C  
ATOM    660  C   ASN A 389      -7.252   4.275  -6.925  1.00  3.53           C  
ATOM    661  O   ASN A 389      -6.967   3.251  -6.314  1.00 43.23           O  
ATOM    662  CB  ASN A 389      -7.148   4.536  -9.433  1.00 44.14           C  
ATOM    663  CG  ASN A 389      -7.561   3.113  -9.757  1.00 33.54           C  
ATOM    664  OD1 ASN A 389      -7.893   2.350  -8.899  1.00 31.22           O  
ATOM    665  ND2 ASN A 389      -7.511   2.753 -10.993  1.00 35.21           N  
ATOM    666  H   ASN A 389      -5.165   3.030  -8.315  1.00 37.49           H  
ATOM    667  HA  ASN A 389      -6.146   5.757  -7.942  1.00  0.24           H  
ATOM    668  HB2 ASN A 389      -8.091   5.053  -9.320  1.00 25.24           H  
ATOM    669  HB3 ASN A 389      -6.580   4.946 -10.254  1.00 37.49           H  
ATOM    670 HD21 ASN A 389      -7.213   3.402 -11.662  1.00 62.43           H  
ATOM    671 HD22 ASN A 389      -7.777   1.832 -11.201  1.00 31.50           H  
ATOM    672  N   ASP A 390      -8.306   5.005  -6.654  1.00 32.33           N  
ATOM    673  CA  ASP A 390      -9.208   4.723  -5.517  1.00 12.42           C  
ATOM    674  C   ASP A 390      -9.804   3.327  -5.567  1.00 21.31           C  
ATOM    675  O   ASP A 390     -10.114   2.738  -4.541  1.00 43.31           O  
ATOM    676  CB  ASP A 390     -10.320   5.762  -5.406  1.00 41.40           C  
ATOM    677  CG  ASP A 390     -11.225   5.827  -6.613  1.00 22.23           C  
ATOM    678  OD1 ASP A 390     -10.859   6.500  -7.600  1.00 20.52           O  
ATOM    679  OD2 ASP A 390     -12.305   5.225  -6.596  1.00 74.23           O  
ATOM    680  H   ASP A 390      -8.496   5.768  -7.241  1.00 37.49           H  
ATOM    681  HA  ASP A 390      -8.608   4.780  -4.622  1.00 34.42           H  
ATOM    682  HB2 ASP A 390     -10.931   5.510  -4.554  1.00 60.41           H  
ATOM    683  HB3 ASP A 390      -9.870   6.731  -5.252  1.00 37.49           H  
ATOM    684  N   GLU A 391      -9.928   2.809  -6.747  1.00 43.40           N  
ATOM    685  CA  GLU A 391     -10.550   1.551  -6.974  1.00 22.21           C  
ATOM    686  C   GLU A 391      -9.563   0.447  -6.524  1.00 34.14           C  
ATOM    687  O   GLU A 391      -9.921  -0.464  -5.755  1.00 62.34           O  
ATOM    688  CB  GLU A 391     -10.881   1.481  -8.459  1.00 11.40           C  
ATOM    689  CG  GLU A 391     -11.946   0.492  -8.878  1.00 31.43           C  
ATOM    690  CD  GLU A 391     -11.595  -0.948  -8.652  1.00 53.00           C  
ATOM    691  OE1 GLU A 391     -10.711  -1.460  -9.353  1.00 71.21           O  
ATOM    692  OE2 GLU A 391     -12.215  -1.598  -7.790  1.00 41.22           O  
ATOM    693  H   GLU A 391      -9.547   3.281  -7.512  1.00 37.49           H  
ATOM    694  HA  GLU A 391     -11.459   1.545  -6.398  1.00 62.01           H  
ATOM    695  HB2 GLU A 391     -11.197   2.464  -8.770  1.00 33.14           H  
ATOM    696  HB3 GLU A 391      -9.966   1.249  -8.981  1.00 37.49           H  
ATOM    697  HG2 GLU A 391     -12.810   0.742  -8.285  1.00 61.24           H  
ATOM    698  HG3 GLU A 391     -12.149   0.675  -9.922  1.00 37.49           H  
ATOM    699  N   GLU A 392      -8.318   0.586  -6.976  1.00 14.42           N  
ATOM    700  CA  GLU A 392      -7.214  -0.276  -6.585  1.00 11.25           C  
ATOM    701  C   GLU A 392      -7.001  -0.184  -5.080  1.00 13.32           C  
ATOM    702  O   GLU A 392      -6.698  -1.182  -4.432  1.00 61.03           O  
ATOM    703  CB  GLU A 392      -5.910   0.160  -7.293  1.00 11.12           C  
ATOM    704  CG  GLU A 392      -5.868  -0.009  -8.801  1.00  1.03           C  
ATOM    705  CD  GLU A 392      -5.994  -1.435  -9.241  1.00 70.43           C  
ATOM    706  OE1 GLU A 392      -5.007  -2.181  -9.155  1.00 32.54           O  
ATOM    707  OE2 GLU A 392      -7.076  -1.832  -9.688  1.00 52.43           O  
ATOM    708  H   GLU A 392      -8.137   1.312  -7.617  1.00 37.49           H  
ATOM    709  HA  GLU A 392      -7.444  -1.291  -6.866  1.00 53.41           H  
ATOM    710  HB2 GLU A 392      -5.807   1.224  -7.139  1.00 11.20           H  
ATOM    711  HB3 GLU A 392      -5.070  -0.361  -6.860  1.00 37.49           H  
ATOM    712  HG2 GLU A 392      -6.678   0.556  -9.236  1.00 11.11           H  
ATOM    713  HG3 GLU A 392      -4.931   0.386  -9.165  1.00 37.49           H  
ATOM    714  N   LEU A 393      -7.176   1.030  -4.535  1.00 30.23           N  
ATOM    715  CA  LEU A 393      -6.990   1.284  -3.103  1.00 71.44           C  
ATOM    716  C   LEU A 393      -7.925   0.428  -2.299  1.00 30.42           C  
ATOM    717  O   LEU A 393      -7.500  -0.299  -1.413  1.00 51.23           O  
ATOM    718  CB  LEU A 393      -7.248   2.756  -2.735  1.00 74.24           C  
ATOM    719  CG  LEU A 393      -6.488   3.810  -3.515  1.00  4.43           C  
ATOM    720  CD1 LEU A 393      -6.691   5.187  -2.935  1.00 71.43           C  
ATOM    721  CD2 LEU A 393      -5.033   3.469  -3.643  1.00 51.11           C  
ATOM    722  H   LEU A 393      -7.420   1.773  -5.131  1.00 37.49           H  
ATOM    723  HA  LEU A 393      -5.971   1.033  -2.848  1.00 41.30           H  
ATOM    724  HB2 LEU A 393      -8.304   2.949  -2.864  1.00 40.23           H  
ATOM    725  HB3 LEU A 393      -7.013   2.878  -1.688  1.00 37.49           H  
ATOM    726  HG  LEU A 393      -6.908   3.832  -4.510  1.00  3.34           H  
ATOM    727 HD11 LEU A 393      -7.740   5.439  -2.928  1.00 35.31           H  
ATOM    728 HD12 LEU A 393      -6.154   5.903  -3.541  1.00 30.20           H  
ATOM    729 HD13 LEU A 393      -6.305   5.210  -1.928  1.00 32.04           H  
ATOM    730 HD21 LEU A 393      -4.577   3.358  -2.672  1.00 71.02           H  
ATOM    731 HD22 LEU A 393      -4.556   4.250  -4.216  1.00 33.12           H  
ATOM    732 HD23 LEU A 393      -4.981   2.547  -4.206  1.00 53.22           H  
ATOM    733  N   VAL A 394      -9.213   0.511  -2.625  1.00 51.13           N  
ATOM    734  CA  VAL A 394     -10.224  -0.261  -1.963  1.00 45.31           C  
ATOM    735  C   VAL A 394      -9.918  -1.752  -2.098  1.00 35.10           C  
ATOM    736  O   VAL A 394     -10.125  -2.516  -1.168  1.00  5.51           O  
ATOM    737  CB  VAL A 394     -11.636   0.050  -2.544  1.00 53.05           C  
ATOM    738  CG1 VAL A 394     -12.689  -0.779  -1.866  1.00 34.22           C  
ATOM    739  CG2 VAL A 394     -11.974   1.523  -2.394  1.00 52.13           C  
ATOM    740  H   VAL A 394      -9.518   1.122  -3.331  1.00 37.49           H  
ATOM    741  HA  VAL A 394     -10.218   0.006  -0.916  1.00 14.43           H  
ATOM    742  HB  VAL A 394     -11.634  -0.189  -3.598  1.00  5.54           H  
ATOM    743 HG11 VAL A 394     -13.656  -0.542  -2.285  1.00 22.11           H  
ATOM    744 HG12 VAL A 394     -12.666  -0.557  -0.811  1.00 21.42           H  
ATOM    745 HG13 VAL A 394     -12.457  -1.821  -2.030  1.00 33.45           H  
ATOM    746 HG21 VAL A 394     -11.961   1.788  -1.347  1.00 52.40           H  
ATOM    747 HG22 VAL A 394     -12.954   1.715  -2.803  1.00 43.10           H  
ATOM    748 HG23 VAL A 394     -11.242   2.117  -2.922  1.00  3.45           H  
ATOM    749  N   SER A 395      -9.370  -2.136  -3.238  1.00 33.22           N  
ATOM    750  CA  SER A 395      -9.054  -3.515  -3.498  1.00  2.11           C  
ATOM    751  C   SER A 395      -7.920  -4.010  -2.584  1.00 43.31           C  
ATOM    752  O   SER A 395      -8.059  -5.050  -1.931  1.00 53.24           O  
ATOM    753  CB  SER A 395      -8.718  -3.729  -4.982  1.00 13.21           C  
ATOM    754  OG  SER A 395      -8.496  -5.103  -5.281  1.00 54.32           O  
ATOM    755  H   SER A 395      -9.165  -1.461  -3.921  1.00 37.49           H  
ATOM    756  HA  SER A 395      -9.932  -4.092  -3.253  1.00 74.32           H  
ATOM    757  HB2 SER A 395      -9.536  -3.376  -5.595  1.00 14.43           H  
ATOM    758  HB3 SER A 395      -7.826  -3.170  -5.224  1.00 37.49           H  
ATOM    759  HG  SER A 395      -7.686  -5.123  -5.809  1.00  4.12           H  
ATOM    760  N   THR A 396      -6.818  -3.262  -2.513  1.00 13.13           N  
ATOM    761  CA  THR A 396      -5.713  -3.650  -1.673  1.00 33.24           C  
ATOM    762  C   THR A 396      -6.097  -3.556  -0.211  1.00 54.10           C  
ATOM    763  O   THR A 396      -5.798  -4.447   0.584  1.00  4.04           O  
ATOM    764  CB  THR A 396      -4.451  -2.791  -1.945  1.00 35.11           C  
ATOM    765  OG1 THR A 396      -4.768  -1.397  -1.890  1.00 45.31           O  
ATOM    766  CG2 THR A 396      -3.820  -3.134  -3.283  1.00 61.22           C  
ATOM    767  H   THR A 396      -6.721  -2.424  -3.023  1.00 37.49           H  
ATOM    768  HA  THR A 396      -5.482  -4.680  -1.899  1.00  2.51           H  
ATOM    769  HB  THR A 396      -3.743  -3.000  -1.158  1.00 32.01           H  
ATOM    770  HG1 THR A 396      -4.607  -1.063  -1.000  1.00 75.33           H  
ATOM    771 HG21 THR A 396      -3.009  -2.444  -3.467  1.00 34.31           H  
ATOM    772 HG22 THR A 396      -4.569  -3.014  -4.051  1.00 33.42           H  
ATOM    773 HG23 THR A 396      -3.419  -4.139  -3.261  1.00 22.44           H  
ATOM    774  N   ALA A 397      -6.796  -2.504   0.121  1.00  3.33           N  
ATOM    775  CA  ALA A 397      -7.203  -2.255   1.485  1.00 41.13           C  
ATOM    776  C   ALA A 397      -8.146  -3.323   1.985  1.00  5.45           C  
ATOM    777  O   ALA A 397      -7.994  -3.797   3.094  1.00 31.20           O  
ATOM    778  CB  ALA A 397      -7.819  -0.889   1.637  1.00 63.43           C  
ATOM    779  H   ALA A 397      -7.031  -1.889  -0.615  1.00 37.49           H  
ATOM    780  HA  ALA A 397      -6.311  -2.291   2.091  1.00  2.25           H  
ATOM    781  HB1 ALA A 397      -7.132  -0.139   1.274  1.00 14.41           H  
ATOM    782  HB2 ALA A 397      -8.025  -0.722   2.683  1.00 14.42           H  
ATOM    783  HB3 ALA A 397      -8.737  -0.853   1.071  1.00 53.32           H  
ATOM    784  N   ASP A 398      -9.108  -3.707   1.163  1.00  3.25           N  
ATOM    785  CA  ASP A 398     -10.076  -4.733   1.545  1.00 64.31           C  
ATOM    786  C   ASP A 398      -9.377  -6.063   1.775  1.00 14.23           C  
ATOM    787  O   ASP A 398      -9.751  -6.828   2.666  1.00 51.21           O  
ATOM    788  CB  ASP A 398     -11.170  -4.890   0.492  1.00 75.12           C  
ATOM    789  CG  ASP A 398     -12.259  -5.836   0.934  1.00 30.32           C  
ATOM    790  OD1 ASP A 398     -12.134  -7.057   0.717  1.00 50.42           O  
ATOM    791  OD2 ASP A 398     -13.268  -5.363   1.506  1.00 21.10           O  
ATOM    792  H   ASP A 398      -9.195  -3.283   0.279  1.00 37.49           H  
ATOM    793  HA  ASP A 398     -10.524  -4.421   2.477  1.00 53.02           H  
ATOM    794  HB2 ASP A 398     -11.614  -3.925   0.296  1.00 40.30           H  
ATOM    795  HB3 ASP A 398     -10.730  -5.270  -0.418  1.00 37.49           H  
ATOM    796  N   LYS A 399      -8.341  -6.324   0.989  1.00 52.14           N  
ATOM    797  CA  LYS A 399      -7.548  -7.528   1.155  1.00 34.25           C  
ATOM    798  C   LYS A 399      -6.822  -7.539   2.483  1.00 75.40           C  
ATOM    799  O   LYS A 399      -6.595  -8.587   3.064  1.00 34.14           O  
ATOM    800  CB  LYS A 399      -6.579  -7.715   0.027  1.00  0.24           C  
ATOM    801  CG  LYS A 399      -7.257  -8.009  -1.279  1.00 15.31           C  
ATOM    802  CD  LYS A 399      -6.272  -8.289  -2.371  1.00 74.35           C  
ATOM    803  CE  LYS A 399      -5.371  -9.441  -1.995  1.00 71.42           C  
ATOM    804  NZ  LYS A 399      -4.473  -9.836  -3.093  1.00 31.21           N  
ATOM    805  H   LYS A 399      -8.116  -5.692   0.272  1.00 37.49           H  
ATOM    806  HA  LYS A 399      -8.253  -8.347   1.131  1.00 73.22           H  
ATOM    807  HB2 LYS A 399      -5.983  -6.820  -0.080  1.00 71.53           H  
ATOM    808  HB3 LYS A 399      -5.941  -8.546   0.282  1.00 37.49           H  
ATOM    809  HG2 LYS A 399      -7.893  -8.873  -1.159  1.00 71.45           H  
ATOM    810  HG3 LYS A 399      -7.858  -7.153  -1.552  1.00 37.49           H  
ATOM    811  HD2 LYS A 399      -6.842  -8.546  -3.249  1.00 45.35           H  
ATOM    812  HD3 LYS A 399      -5.683  -7.400  -2.538  1.00 37.49           H  
ATOM    813  HE2 LYS A 399      -4.785  -9.095  -1.154  1.00  0.11           H  
ATOM    814  HE3 LYS A 399      -5.982 -10.275  -1.683  1.00 37.49           H  
ATOM    815  HZ1 LYS A 399      -5.007 -10.174  -3.917  1.00 55.51           H  
ATOM    816  HZ2 LYS A 399      -3.841 -10.602  -2.792  1.00 23.32           H  
ATOM    817  HZ3 LYS A 399      -3.883  -9.043  -3.437  1.00 64.24           H  
ATOM    818  N   ILE A 400      -6.461  -6.370   2.946  1.00 55.51           N  
ATOM    819  CA  ILE A 400      -5.863  -6.216   4.275  1.00 54.04           C  
ATOM    820  C   ILE A 400      -6.884  -6.626   5.366  1.00 14.23           C  
ATOM    821  O   ILE A 400      -6.524  -7.162   6.407  1.00 13.05           O  
ATOM    822  CB  ILE A 400      -5.370  -4.766   4.510  1.00  5.54           C  
ATOM    823  CG1 ILE A 400      -4.331  -4.392   3.433  1.00 71.35           C  
ATOM    824  CG2 ILE A 400      -4.781  -4.626   5.915  1.00  4.42           C  
ATOM    825  CD1 ILE A 400      -3.852  -2.959   3.495  1.00 21.25           C  
ATOM    826  H   ILE A 400      -6.574  -5.600   2.346  1.00 37.49           H  
ATOM    827  HA  ILE A 400      -5.024  -6.895   4.330  1.00 52.20           H  
ATOM    828  HB  ILE A 400      -6.215  -4.098   4.426  1.00 12.25           H  
ATOM    829 HG12 ILE A 400      -3.465  -5.027   3.547  1.00 30.41           H  
ATOM    830 HG13 ILE A 400      -4.766  -4.559   2.460  1.00 37.49           H  
ATOM    831 HG21 ILE A 400      -5.562  -4.841   6.629  1.00 13.44           H  
ATOM    832 HG22 ILE A 400      -4.398  -3.629   6.071  1.00  5.10           H  
ATOM    833 HG23 ILE A 400      -3.988  -5.352   6.041  1.00 50.42           H  
ATOM    834 HD11 ILE A 400      -3.384  -2.790   4.452  1.00  5.51           H  
ATOM    835 HD12 ILE A 400      -4.689  -2.287   3.382  1.00 61.22           H  
ATOM    836 HD13 ILE A 400      -3.136  -2.782   2.706  1.00  0.23           H  
ATOM    837  N   LYS A 401      -8.160  -6.368   5.109  1.00  0.23           N  
ATOM    838  CA  LYS A 401      -9.226  -6.811   6.017  1.00 73.44           C  
ATOM    839  C   LYS A 401      -9.407  -8.302   5.893  1.00 22.53           C  
ATOM    840  O   LYS A 401      -9.704  -8.992   6.872  1.00 65.40           O  
ATOM    841  CB  LYS A 401     -10.576  -6.124   5.740  1.00 62.24           C  
ATOM    842  CG  LYS A 401     -10.700  -4.667   6.163  1.00 22.44           C  
ATOM    843  CD  LYS A 401      -9.731  -3.768   5.456  1.00 73.43           C  
ATOM    844  CE  LYS A 401      -9.938  -2.326   5.865  1.00 31.34           C  
ATOM    845  NZ  LYS A 401      -9.023  -1.398   5.180  1.00 34.32           N  
ATOM    846  H   LYS A 401      -8.377  -5.874   4.290  1.00 37.49           H  
ATOM    847  HA  LYS A 401      -8.913  -6.590   7.026  1.00 70.13           H  
ATOM    848  HB2 LYS A 401     -10.736  -6.157   4.674  1.00 44.12           H  
ATOM    849  HB3 LYS A 401     -11.352  -6.694   6.227  1.00 37.49           H  
ATOM    850  HG2 LYS A 401     -11.699  -4.326   5.946  1.00 71.43           H  
ATOM    851  HG3 LYS A 401     -10.529  -4.609   7.227  1.00 37.49           H  
ATOM    852  HD2 LYS A 401      -8.733  -4.109   5.699  1.00 41.03           H  
ATOM    853  HD3 LYS A 401      -9.869  -3.875   4.389  1.00 37.49           H  
ATOM    854  HE2 LYS A 401     -10.946  -2.056   5.584  1.00 55.31           H  
ATOM    855  HE3 LYS A 401      -9.814  -2.244   6.932  1.00 37.49           H  
ATOM    856  HZ1 LYS A 401      -9.178  -0.438   5.554  1.00  5.31           H  
ATOM    857  HZ2 LYS A 401      -9.210  -1.391   4.157  1.00 54.45           H  
ATOM    858  HZ3 LYS A 401      -8.036  -1.663   5.360  1.00 61.34           H  
ATOM    859  N   ALA A 402      -9.224  -8.795   4.680  1.00 61.01           N  
ATOM    860  CA  ALA A 402      -9.339 -10.205   4.384  1.00 43.34           C  
ATOM    861  C   ALA A 402      -8.241 -10.981   5.086  1.00  0.21           C  
ATOM    862  O   ALA A 402      -8.463 -12.100   5.552  1.00 12.23           O  
ATOM    863  CB  ALA A 402      -9.280 -10.438   2.883  1.00 33.10           C  
ATOM    864  H   ALA A 402      -9.005  -8.164   3.958  1.00 37.49           H  
ATOM    865  HA  ALA A 402     -10.298 -10.543   4.747  1.00  0.31           H  
ATOM    866  HB1 ALA A 402      -8.319 -10.111   2.513  1.00 12.02           H  
ATOM    867  HB2 ALA A 402     -10.061  -9.875   2.395  1.00  0.04           H  
ATOM    868  HB3 ALA A 402      -9.405 -11.490   2.673  1.00 62.43           H  
ATOM    869  N   ASN A 403      -7.069 -10.377   5.175  1.00 73.11           N  
ATOM    870  CA  ASN A 403      -5.931 -10.996   5.839  1.00 53.21           C  
ATOM    871  C   ASN A 403      -5.018  -9.936   6.434  1.00 74.13           C  
ATOM    872  O   ASN A 403      -4.146  -9.398   5.753  1.00 63.55           O  
ATOM    873  CB  ASN A 403      -5.137 -11.917   4.887  1.00 73.34           C  
ATOM    874  CG  ASN A 403      -3.976 -12.626   5.584  1.00 20.02           C  
ATOM    875  OD1 ASN A 403      -4.026 -12.907   6.787  1.00 14.11           O  
ATOM    876  ND2 ASN A 403      -2.931 -12.915   4.854  1.00 62.22           N  
ATOM    877  H   ASN A 403      -6.968  -9.474   4.787  1.00 37.49           H  
ATOM    878  HA  ASN A 403      -6.321 -11.589   6.652  1.00 24.10           H  
ATOM    879  HB2 ASN A 403      -5.798 -12.666   4.481  1.00 22.33           H  
ATOM    880  HB3 ASN A 403      -4.737 -11.323   4.078  1.00 37.49           H  
ATOM    881 HD21 ASN A 403      -2.906 -12.683   3.897  1.00 24.24           H  
ATOM    882 HD22 ASN A 403      -2.175 -13.368   5.282  1.00 53.32           H  
ATOM    883  N   ALA A 404      -5.251  -9.620   7.697  1.00  3.52           N  
ATOM    884  CA  ALA A 404      -4.478  -8.610   8.414  1.00 53.11           C  
ATOM    885  C   ALA A 404      -3.034  -9.044   8.574  1.00 24.55           C  
ATOM    886  O   ALA A 404      -2.121  -8.235   8.519  1.00 52.20           O  
ATOM    887  CB  ALA A 404      -5.100  -8.332   9.772  1.00 62.11           C  
ATOM    888  H   ALA A 404      -5.985 -10.074   8.165  1.00 37.49           H  
ATOM    889  HA  ALA A 404      -4.505  -7.699   7.834  1.00 61.51           H  
ATOM    890  HB1 ALA A 404      -5.063  -9.229  10.373  1.00 24.11           H  
ATOM    891  HB2 ALA A 404      -6.130  -8.028   9.645  1.00  4.33           H  
ATOM    892  HB3 ALA A 404      -4.550  -7.547  10.267  1.00 45.20           H  
ATOM    893  N   ALA A 405      -2.843 -10.335   8.735  1.00 71.45           N  
ATOM    894  CA  ALA A 405      -1.518 -10.913   8.922  1.00 43.14           C  
ATOM    895  C   ALA A 405      -0.720 -10.891   7.623  1.00  3.40           C  
ATOM    896  O   ALA A 405       0.495 -11.110   7.616  1.00 43.32           O  
ATOM    897  CB  ALA A 405      -1.632 -12.332   9.455  1.00 61.21           C  
ATOM    898  H   ALA A 405      -3.642 -10.904   8.722  1.00 37.49           H  
ATOM    899  HA  ALA A 405      -1.001 -10.313   9.656  1.00 62.32           H  
ATOM    900  HB1 ALA A 405      -2.210 -12.329  10.367  1.00 70.33           H  
ATOM    901  HB2 ALA A 405      -0.646 -12.723   9.651  1.00  3.32           H  
ATOM    902  HB3 ALA A 405      -2.125 -12.951   8.721  1.00 34.53           H  
ATOM    903  N   GLY A 406      -1.396 -10.608   6.537  1.00 53.41           N  
ATOM    904  CA  GLY A 406      -0.775 -10.546   5.272  1.00 73.21           C  
ATOM    905  C   GLY A 406      -1.046  -9.232   4.620  1.00 14.42           C  
ATOM    906  O   GLY A 406      -1.373  -9.173   3.456  1.00 44.53           O  
ATOM    907  H   GLY A 406      -2.354 -10.411   6.561  1.00 37.49           H  
ATOM    908  HA2 GLY A 406       0.289 -10.684   5.392  1.00 13.21           H  
ATOM    909  HA3 GLY A 406      -1.168 -11.331   4.645  1.00 37.49           H  
ATOM    910  N   ALA A 407      -0.937  -8.165   5.376  1.00 25.23           N  
ATOM    911  CA  ALA A 407      -1.110  -6.854   4.807  1.00 12.01           C  
ATOM    912  C   ALA A 407       0.037  -6.584   3.854  1.00 22.34           C  
ATOM    913  O   ALA A 407      -0.160  -6.095   2.749  1.00  3.42           O  
ATOM    914  CB  ALA A 407      -1.175  -5.784   5.890  1.00 41.10           C  
ATOM    915  H   ALA A 407      -0.737  -8.266   6.331  1.00 37.49           H  
ATOM    916  HA  ALA A 407      -2.034  -6.855   4.249  1.00 51.44           H  
ATOM    917  HB1 ALA A 407      -1.392  -4.834   5.419  1.00  3.25           H  
ATOM    918  HB2 ALA A 407      -0.233  -5.713   6.412  1.00 25.10           H  
ATOM    919  HB3 ALA A 407      -1.967  -6.004   6.589  1.00 54.54           H  
ATOM    920  N   LYS A 408       1.233  -6.996   4.269  1.00 62.14           N  
ATOM    921  CA  LYS A 408       2.452  -6.795   3.510  1.00 52.13           C  
ATOM    922  C   LYS A 408       2.342  -7.465   2.162  1.00 25.05           C  
ATOM    923  O   LYS A 408       2.822  -6.939   1.177  1.00  4.10           O  
ATOM    924  CB  LYS A 408       3.647  -7.379   4.244  1.00 61.40           C  
ATOM    925  CG  LYS A 408       5.005  -7.012   3.652  1.00 42.43           C  
ATOM    926  CD  LYS A 408       6.145  -7.617   4.460  1.00  2.31           C  
ATOM    927  CE  LYS A 408       7.499  -7.230   3.882  1.00 51.23           C  
ATOM    928  NZ  LYS A 408       8.616  -7.838   4.634  1.00 73.32           N  
ATOM    929  H   LYS A 408       1.288  -7.468   5.128  1.00 37.49           H  
ATOM    930  HA  LYS A 408       2.607  -5.734   3.380  1.00 61.35           H  
ATOM    931  HB2 LYS A 408       3.631  -7.157   5.301  1.00 72.42           H  
ATOM    932  HB3 LYS A 408       3.515  -8.436   4.072  1.00 37.49           H  
ATOM    933  HG2 LYS A 408       5.061  -7.382   2.640  1.00 34.52           H  
ATOM    934  HG3 LYS A 408       5.111  -5.937   3.651  1.00 37.49           H  
ATOM    935  HD2 LYS A 408       6.086  -7.256   5.476  1.00  1.01           H  
ATOM    936  HD3 LYS A 408       6.052  -8.692   4.453  1.00 37.49           H  
ATOM    937  HE2 LYS A 408       7.545  -7.553   2.855  1.00 54.10           H  
ATOM    938  HE3 LYS A 408       7.593  -6.156   3.919  1.00 37.49           H  
ATOM    939  HZ1 LYS A 408       8.509  -8.874   4.653  1.00 42.01           H  
ATOM    940  HZ2 LYS A 408       8.655  -7.505   5.617  1.00 23.54           H  
ATOM    941  HZ3 LYS A 408       9.533  -7.629   4.189  1.00 43.22           H  
ATOM    942  N   GLU A 409       1.691  -8.635   2.121  1.00 11.25           N  
ATOM    943  CA  GLU A 409       1.590  -9.396   0.883  1.00 73.13           C  
ATOM    944  C   GLU A 409       0.785  -8.600  -0.145  1.00 63.13           C  
ATOM    945  O   GLU A 409       1.019  -8.695  -1.346  1.00 54.34           O  
ATOM    946  CB  GLU A 409       0.954 -10.791   1.104  1.00 11.15           C  
ATOM    947  CG  GLU A 409      -0.563 -10.823   1.185  1.00 23.21           C  
ATOM    948  CD  GLU A 409      -1.106 -12.222   1.287  1.00  1.43           C  
ATOM    949  OE1 GLU A 409      -1.165 -12.917   0.236  1.00 74.12           O  
ATOM    950  OE2 GLU A 409      -1.488 -12.654   2.393  1.00  2.13           O  
ATOM    951  H   GLU A 409       1.268  -8.973   2.938  1.00 37.49           H  
ATOM    952  HA  GLU A 409       2.593  -9.515   0.498  1.00 45.15           H  
ATOM    953  HB2 GLU A 409       1.266 -11.494   0.349  1.00 14.13           H  
ATOM    954  HB3 GLU A 409       1.313 -11.118   2.072  1.00 37.49           H  
ATOM    955  HG2 GLU A 409      -0.876 -10.270   2.058  1.00 24.22           H  
ATOM    956  HG3 GLU A 409      -0.969 -10.354   0.301  1.00 37.49           H  
ATOM    957  N   VAL A 410      -0.137  -7.790   0.357  1.00 41.02           N  
ATOM    958  CA  VAL A 410      -0.979  -6.967  -0.470  1.00 53.13           C  
ATOM    959  C   VAL A 410      -0.194  -5.738  -0.937  1.00 31.30           C  
ATOM    960  O   VAL A 410      -0.274  -5.335  -2.106  1.00 23.02           O  
ATOM    961  CB  VAL A 410      -2.244  -6.520   0.292  1.00 53.35           C  
ATOM    962  CG1 VAL A 410      -3.165  -5.764  -0.624  1.00 10.24           C  
ATOM    963  CG2 VAL A 410      -2.959  -7.711   0.907  1.00 74.22           C  
ATOM    964  H   VAL A 410      -0.246  -7.750   1.333  1.00 37.49           H  
ATOM    965  HA  VAL A 410      -1.272  -7.549  -1.332  1.00 35.41           H  
ATOM    966  HB  VAL A 410      -1.938  -5.858   1.087  1.00 64.11           H  
ATOM    967 HG11 VAL A 410      -3.471  -6.402  -1.441  1.00 63.40           H  
ATOM    968 HG12 VAL A 410      -2.650  -4.901  -1.016  1.00  3.45           H  
ATOM    969 HG13 VAL A 410      -4.038  -5.444  -0.073  1.00 74.04           H  
ATOM    970 HG21 VAL A 410      -3.846  -7.374   1.422  1.00 52.14           H  
ATOM    971 HG22 VAL A 410      -2.302  -8.204   1.609  1.00  1.45           H  
ATOM    972 HG23 VAL A 410      -3.239  -8.406   0.129  1.00 71.15           H  
ATOM    973  N   LEU A 411       0.556  -5.136  -0.022  1.00 34.24           N  
ATOM    974  CA  LEU A 411       1.422  -4.032  -0.363  1.00 44.20           C  
ATOM    975  C   LEU A 411       2.488  -4.449  -1.355  1.00  4.33           C  
ATOM    976  O   LEU A 411       2.766  -3.726  -2.298  1.00 60.33           O  
ATOM    977  CB  LEU A 411       2.036  -3.390   0.880  1.00 34.04           C  
ATOM    978  CG  LEU A 411       1.142  -2.467   1.726  1.00 53.10           C  
ATOM    979  CD1 LEU A 411       0.668  -1.288   0.921  1.00 53.13           C  
ATOM    980  CD2 LEU A 411      -0.030  -3.179   2.353  1.00 12.10           C  
ATOM    981  H   LEU A 411       0.528  -5.395   0.927  1.00 37.49           H  
ATOM    982  HA  LEU A 411       0.822  -3.295  -0.872  1.00 21.33           H  
ATOM    983  HB2 LEU A 411       2.365  -4.191   1.527  1.00  3.22           H  
ATOM    984  HB3 LEU A 411       2.904  -2.829   0.568  1.00 37.49           H  
ATOM    985  HG  LEU A 411       1.787  -2.117   2.514  1.00 41.25           H  
ATOM    986 HD11 LEU A 411       0.028  -0.678   1.539  1.00 34.10           H  
ATOM    987 HD12 LEU A 411       0.114  -1.628   0.059  1.00 13.44           H  
ATOM    988 HD13 LEU A 411       1.524  -0.712   0.602  1.00 53.04           H  
ATOM    989 HD21 LEU A 411      -0.643  -3.621   1.581  1.00 64.21           H  
ATOM    990 HD22 LEU A 411      -0.615  -2.470   2.921  1.00 43.04           H  
ATOM    991 HD23 LEU A 411       0.338  -3.951   3.014  1.00 45.12           H  
ATOM    992  N   LYS A 412       3.076  -5.626  -1.162  1.00  5.43           N  
ATOM    993  CA  LYS A 412       4.052  -6.130  -2.129  1.00  4.12           C  
ATOM    994  C   LYS A 412       3.393  -6.386  -3.487  1.00 72.44           C  
ATOM    995  O   LYS A 412       4.018  -6.207  -4.532  1.00 74.41           O  
ATOM    996  CB  LYS A 412       4.763  -7.395  -1.631  1.00 14.42           C  
ATOM    997  CG  LYS A 412       5.544  -7.215  -0.342  1.00 12.13           C  
ATOM    998  CD  LYS A 412       6.321  -8.475   0.029  1.00 11.11           C  
ATOM    999  CE  LYS A 412       5.413  -9.679   0.248  1.00 42.44           C  
ATOM   1000  NZ  LYS A 412       6.180 -10.887   0.617  1.00 25.13           N  
ATOM   1001  H   LYS A 412       2.878  -6.150  -0.345  1.00 37.49           H  
ATOM   1002  HA  LYS A 412       4.783  -5.349  -2.278  1.00 51.01           H  
ATOM   1003  HB2 LYS A 412       4.030  -8.164  -1.444  1.00 61.45           H  
ATOM   1004  HB3 LYS A 412       5.449  -7.733  -2.394  1.00 37.49           H  
ATOM   1005  HG2 LYS A 412       6.218  -6.376  -0.427  1.00 54.33           H  
ATOM   1006  HG3 LYS A 412       4.834  -7.007   0.446  1.00 37.49           H  
ATOM   1007  HD2 LYS A 412       7.021  -8.703  -0.761  1.00 14.04           H  
ATOM   1008  HD3 LYS A 412       6.857  -8.270   0.941  1.00 37.49           H  
ATOM   1009  HE2 LYS A 412       4.718  -9.451   1.043  1.00 35.44           H  
ATOM   1010  HE3 LYS A 412       4.862  -9.875  -0.659  1.00 37.49           H  
ATOM   1011  HZ1 LYS A 412       6.884 -11.142  -0.106  1.00 52.53           H  
ATOM   1012  HZ2 LYS A 412       5.545 -11.700   0.752  1.00 21.21           H  
ATOM   1013  HZ3 LYS A 412       6.677 -10.742   1.520  1.00 24.54           H  
ATOM   1014  N   GLU A 413       2.115  -6.754  -3.460  1.00 62.41           N  
ATOM   1015  CA  GLU A 413       1.365  -7.078  -4.650  1.00 23.32           C  
ATOM   1016  C   GLU A 413       1.170  -5.829  -5.492  1.00 43.53           C  
ATOM   1017  O   GLU A 413       1.432  -5.816  -6.716  1.00 41.01           O  
ATOM   1018  CB  GLU A 413       0.023  -7.667  -4.235  1.00 71.10           C  
ATOM   1019  CG  GLU A 413      -0.912  -8.025  -5.356  1.00 62.12           C  
ATOM   1020  CD  GLU A 413      -2.166  -8.650  -4.825  1.00 32.05           C  
ATOM   1021  OE1 GLU A 413      -3.054  -7.926  -4.344  1.00  0.11           O  
ATOM   1022  OE2 GLU A 413      -2.286  -9.878  -4.865  1.00 50.43           O  
ATOM   1023  H   GLU A 413       1.620  -6.785  -2.613  1.00 37.49           H  
ATOM   1024  HA  GLU A 413       1.916  -7.822  -5.206  1.00 12.55           H  
ATOM   1025  HB2 GLU A 413       0.192  -8.555  -3.648  1.00  2.42           H  
ATOM   1026  HB3 GLU A 413      -0.472  -6.942  -3.605  1.00 37.49           H  
ATOM   1027  HG2 GLU A 413      -1.166  -7.129  -5.902  1.00 75.53           H  
ATOM   1028  HG3 GLU A 413      -0.422  -8.729  -6.013  1.00 37.49           H  
ATOM   1029  N   SER A 414       0.741  -4.785  -4.840  1.00 41.45           N  
ATOM   1030  CA  SER A 414       0.518  -3.531  -5.477  1.00 23.44           C  
ATOM   1031  C   SER A 414       1.835  -2.869  -5.885  1.00 24.20           C  
ATOM   1032  O   SER A 414       1.937  -2.333  -6.983  1.00 24.31           O  
ATOM   1033  CB  SER A 414      -0.335  -2.646  -4.579  1.00 12.51           C  
ATOM   1034  OG  SER A 414       0.164  -2.642  -3.255  1.00 12.43           O  
ATOM   1035  H   SER A 414       0.568  -4.855  -3.875  1.00 37.49           H  
ATOM   1036  HA  SER A 414      -0.038  -3.739  -6.379  1.00  5.42           H  
ATOM   1037  HB2 SER A 414      -0.320  -1.638  -4.962  1.00 75.21           H  
ATOM   1038  HB3 SER A 414      -1.349  -3.020  -4.573  1.00 37.49           H  
ATOM   1039  HG  SER A 414      -0.300  -3.317  -2.748  1.00 63.53           H  
ATOM   1040  N   ALA A 415       2.847  -2.951  -5.010  1.00  0.45           N  
ATOM   1041  CA  ALA A 415       4.188  -2.408  -5.291  1.00 43.55           C  
ATOM   1042  C   ALA A 415       4.745  -2.941  -6.606  1.00 22.04           C  
ATOM   1043  O   ALA A 415       5.193  -2.167  -7.457  1.00 75.41           O  
ATOM   1044  CB  ALA A 415       5.140  -2.738  -4.165  1.00 23.21           C  
ATOM   1045  H   ALA A 415       2.678  -3.362  -4.129  1.00 37.49           H  
ATOM   1046  HA  ALA A 415       4.110  -1.333  -5.368  1.00 44.13           H  
ATOM   1047  HB1 ALA A 415       5.242  -3.811  -4.104  1.00  4.10           H  
ATOM   1048  HB2 ALA A 415       4.748  -2.362  -3.232  1.00 60.50           H  
ATOM   1049  HB3 ALA A 415       6.104  -2.294  -4.365  1.00 72.52           H  
ATOM   1050  N   LYS A 416       4.697  -4.264  -6.781  1.00 25.45           N  
ATOM   1051  CA  LYS A 416       5.179  -4.892  -8.005  1.00 43.23           C  
ATOM   1052  C   LYS A 416       4.408  -4.384  -9.207  1.00 44.23           C  
ATOM   1053  O   LYS A 416       4.984  -4.169 -10.263  1.00 21.14           O  
ATOM   1054  CB  LYS A 416       5.067  -6.418  -7.928  1.00 12.24           C  
ATOM   1055  CG  LYS A 416       5.919  -7.061  -6.848  1.00 24.25           C  
ATOM   1056  CD  LYS A 416       7.407  -6.856  -7.087  1.00  1.54           C  
ATOM   1057  CE  LYS A 416       7.909  -7.603  -8.318  1.00 62.35           C  
ATOM   1058  NZ  LYS A 416       9.366  -7.413  -8.526  1.00 71.00           N  
ATOM   1059  H   LYS A 416       4.339  -4.834  -6.064  1.00 37.49           H  
ATOM   1060  HA  LYS A 416       6.219  -4.620  -8.111  1.00 13.31           H  
ATOM   1061  HB2 LYS A 416       4.035  -6.663  -7.731  1.00 51.43           H  
ATOM   1062  HB3 LYS A 416       5.346  -6.831  -8.884  1.00 37.49           H  
ATOM   1063  HG2 LYS A 416       5.660  -6.629  -5.892  1.00 13.03           H  
ATOM   1064  HG3 LYS A 416       5.712  -8.120  -6.827  1.00 37.49           H  
ATOM   1065  HD2 LYS A 416       7.587  -5.801  -7.233  1.00 42.33           H  
ATOM   1066  HD3 LYS A 416       7.950  -7.193  -6.218  1.00 37.49           H  
ATOM   1067  HE2 LYS A 416       7.716  -8.656  -8.177  1.00 13.14           H  
ATOM   1068  HE3 LYS A 416       7.377  -7.256  -9.188  1.00 37.49           H  
ATOM   1069  HZ1 LYS A 416       9.899  -7.718  -7.687  1.00 31.02           H  
ATOM   1070  HZ2 LYS A 416       9.635  -6.426  -8.721  1.00  3.04           H  
ATOM   1071  HZ3 LYS A 416       9.716  -7.992  -9.314  1.00 70.24           H  
ATOM   1072  N   THR A 417       3.121  -4.162  -9.021  1.00  1.31           N  
ATOM   1073  CA  THR A 417       2.259  -3.680 -10.088  1.00 44.41           C  
ATOM   1074  C   THR A 417       2.657  -2.241 -10.480  1.00 54.43           C  
ATOM   1075  O   THR A 417       2.765  -1.915 -11.651  1.00 73.40           O  
ATOM   1076  CB  THR A 417       0.774  -3.721  -9.647  1.00 31.34           C  
ATOM   1077  OG1 THR A 417       0.431  -5.065  -9.228  1.00 13.54           O  
ATOM   1078  CG2 THR A 417      -0.149  -3.304 -10.788  1.00 21.21           C  
ATOM   1079  H   THR A 417       2.752  -4.316  -8.125  1.00 37.49           H  
ATOM   1080  HA  THR A 417       2.392  -4.323 -10.946  1.00 35.04           H  
ATOM   1081  HB  THR A 417       0.643  -3.047  -8.813  1.00 10.22           H  
ATOM   1082  HG1 THR A 417       0.929  -5.309  -8.433  1.00  4.33           H  
ATOM   1083 HG21 THR A 417       0.096  -2.299 -11.098  1.00 22.14           H  
ATOM   1084 HG22 THR A 417      -1.173  -3.330 -10.447  1.00  1.20           H  
ATOM   1085 HG23 THR A 417      -0.023  -3.979 -11.621  1.00 44.55           H  
ATOM   1086  N   ILE A 418       2.908  -1.420  -9.478  1.00 41.03           N  
ATOM   1087  CA  ILE A 418       3.314  -0.032  -9.658  1.00 25.24           C  
ATOM   1088  C   ILE A 418       4.583   0.057 -10.491  1.00 34.01           C  
ATOM   1089  O   ILE A 418       4.650   0.815 -11.473  1.00 31.21           O  
ATOM   1090  CB  ILE A 418       3.546   0.615  -8.281  1.00  1.41           C  
ATOM   1091  CG1 ILE A 418       2.226   0.700  -7.536  1.00 21.44           C  
ATOM   1092  CG2 ILE A 418       4.190   1.982  -8.402  1.00 22.24           C  
ATOM   1093  CD1 ILE A 418       2.348   1.265  -6.164  1.00 70.11           C  
ATOM   1094  H   ILE A 418       2.821  -1.769  -8.562  1.00 37.49           H  
ATOM   1095  HA  ILE A 418       2.523   0.507 -10.161  1.00  5.33           H  
ATOM   1096  HB  ILE A 418       4.210  -0.021  -7.716  1.00 73.43           H  
ATOM   1097 HG12 ILE A 418       1.546   1.332  -8.088  1.00 43.43           H  
ATOM   1098 HG13 ILE A 418       1.802  -0.291  -7.454  1.00 37.49           H  
ATOM   1099 HG21 ILE A 418       3.439   2.647  -8.800  1.00 63.11           H  
ATOM   1100 HG22 ILE A 418       5.048   1.915  -9.054  1.00 34.12           H  
ATOM   1101 HG23 ILE A 418       4.470   2.343  -7.424  1.00 11.21           H  
ATOM   1102 HD11 ILE A 418       1.362   1.342  -5.730  1.00 30.43           H  
ATOM   1103 HD12 ILE A 418       2.785   2.248  -6.234  1.00 51.13           H  
ATOM   1104 HD13 ILE A 418       2.969   0.621  -5.560  1.00 51.22           H  
ATOM   1105  N   VAL A 419       5.564  -0.726 -10.107  1.00 20.53           N  
ATOM   1106  CA  VAL A 419       6.838  -0.777 -10.796  1.00 24.52           C  
ATOM   1107  C   VAL A 419       6.651  -1.333 -12.207  1.00 52.30           C  
ATOM   1108  O   VAL A 419       7.246  -0.848 -13.169  1.00 11.34           O  
ATOM   1109  CB  VAL A 419       7.830  -1.675 -10.021  1.00 63.33           C  
ATOM   1110  CG1 VAL A 419       9.171  -1.763 -10.725  1.00 42.44           C  
ATOM   1111  CG2 VAL A 419       8.012  -1.165  -8.606  1.00 60.33           C  
ATOM   1112  H   VAL A 419       5.428  -1.293  -9.314  1.00 37.49           H  
ATOM   1113  HA  VAL A 419       7.244   0.222 -10.848  1.00 70.33           H  
ATOM   1114  HB  VAL A 419       7.394  -2.662  -9.966  1.00 32.54           H  
ATOM   1115 HG11 VAL A 419       9.026  -2.154 -11.722  1.00 61.41           H  
ATOM   1116 HG12 VAL A 419       9.815  -2.430 -10.172  1.00 40.43           H  
ATOM   1117 HG13 VAL A 419       9.617  -0.781 -10.780  1.00  4.54           H  
ATOM   1118 HG21 VAL A 419       8.383  -0.152  -8.626  1.00 65.12           H  
ATOM   1119 HG22 VAL A 419       8.722  -1.804  -8.100  1.00 75.11           H  
ATOM   1120 HG23 VAL A 419       7.064  -1.200  -8.089  1.00 71.12           H  
ATOM   1121  N   ASP A 420       5.783  -2.312 -12.316  1.00 12.41           N  
ATOM   1122  CA  ASP A 420       5.518  -2.996 -13.588  1.00 54.51           C  
ATOM   1123  C   ASP A 420       4.839  -2.066 -14.578  1.00 21.11           C  
ATOM   1124  O   ASP A 420       5.154  -2.067 -15.762  1.00 41.15           O  
ATOM   1125  CB  ASP A 420       4.664  -4.247 -13.359  1.00 71.43           C  
ATOM   1126  CG  ASP A 420       4.387  -5.023 -14.626  1.00 21.34           C  
ATOM   1127  OD1 ASP A 420       5.232  -5.850 -15.028  1.00 12.24           O  
ATOM   1128  OD2 ASP A 420       3.318  -4.838 -15.222  1.00 10.05           O  
ATOM   1129  H   ASP A 420       5.296  -2.577 -11.505  1.00 37.49           H  
ATOM   1130  HA  ASP A 420       6.470  -3.296 -13.999  1.00 11.23           H  
ATOM   1131  HB2 ASP A 420       5.166  -4.902 -12.663  1.00 70.42           H  
ATOM   1132  HB3 ASP A 420       3.719  -3.945 -12.931  1.00 37.49           H  
ATOM   1133  N   SER A 421       3.919  -1.266 -14.084  1.00 43.35           N  
ATOM   1134  CA  SER A 421       3.216  -0.308 -14.910  1.00 55.11           C  
ATOM   1135  C   SER A 421       4.081   0.934 -15.179  1.00 14.34           C  
ATOM   1136  O   SER A 421       3.755   1.755 -16.041  1.00 42.10           O  
ATOM   1137  CB  SER A 421       1.921   0.101 -14.224  1.00 13.12           C  
ATOM   1138  OG  SER A 421       1.118  -1.025 -13.944  1.00 44.15           O  
ATOM   1139  H   SER A 421       3.682  -1.341 -13.132  1.00 37.49           H  
ATOM   1140  HA  SER A 421       2.974  -0.782 -15.849  1.00 61.45           H  
ATOM   1141  HB2 SER A 421       2.154   0.594 -13.292  1.00 40.12           H  
ATOM   1142  HB3 SER A 421       1.370   0.775 -14.863  1.00 37.49           H  
ATOM   1143  HG  SER A 421       1.440  -1.778 -14.452  1.00 73.15           H  
ATOM   1144  N   GLY A 422       5.172   1.063 -14.444  1.00 50.41           N  
ATOM   1145  CA  GLY A 422       6.062   2.185 -14.632  1.00 43.34           C  
ATOM   1146  C   GLY A 422       5.571   3.443 -13.957  1.00 32.43           C  
ATOM   1147  O   GLY A 422       5.903   4.549 -14.384  1.00 31.12           O  
ATOM   1148  H   GLY A 422       5.386   0.380 -13.774  1.00 37.49           H  
ATOM   1149  HA2 GLY A 422       7.033   1.934 -14.231  1.00 12.30           H  
ATOM   1150  HA3 GLY A 422       6.156   2.374 -15.690  1.00 37.49           H  
ATOM   1151  N   LYS A 423       4.771   3.287 -12.910  1.00  4.22           N  
ATOM   1152  CA  LYS A 423       4.241   4.444 -12.189  1.00 31.50           C  
ATOM   1153  C   LYS A 423       5.398   5.091 -11.431  1.00  3.24           C  
ATOM   1154  O   LYS A 423       5.606   6.308 -11.474  1.00 74.23           O  
ATOM   1155  CB  LYS A 423       3.233   3.982 -11.147  1.00 52.02           C  
ATOM   1156  CG  LYS A 423       2.085   3.139 -11.629  1.00 51.11           C  
ATOM   1157  CD  LYS A 423       1.152   3.890 -12.530  1.00 22.52           C  
ATOM   1158  CE  LYS A 423      -0.022   3.025 -12.848  1.00 61.42           C  
ATOM   1159  NZ  LYS A 423      -0.983   3.672 -13.755  1.00 34.43           N  
ATOM   1160  H   LYS A 423       4.558   2.376 -12.614  1.00 37.49           H  
ATOM   1161  HA  LYS A 423       3.777   5.137 -12.873  1.00 13.11           H  
ATOM   1162  HB2 LYS A 423       3.774   3.371 -10.446  1.00  1.53           H  
ATOM   1163  HB3 LYS A 423       2.828   4.846 -10.641  1.00 37.49           H  
ATOM   1164  HG2 LYS A 423       2.488   2.301 -12.177  1.00 11.13           H  
ATOM   1165  HG3 LYS A 423       1.540   2.776 -10.771  1.00 37.49           H  
ATOM   1166  HD2 LYS A 423       0.811   4.762 -11.994  1.00  4.33           H  
ATOM   1167  HD3 LYS A 423       1.656   4.174 -13.443  1.00 37.49           H  
ATOM   1168  HE2 LYS A 423       0.381   2.127 -13.287  1.00 62.13           H  
ATOM   1169  HE3 LYS A 423      -0.501   2.777 -11.913  1.00 37.49           H  
ATOM   1170  HZ1 LYS A 423      -0.577   3.844 -14.695  1.00 12.14           H  
ATOM   1171  HZ2 LYS A 423      -1.298   4.590 -13.382  1.00 15.34           H  
ATOM   1172  HZ3 LYS A 423      -1.823   3.067 -13.870  1.00 14.13           H  
ATOM   1173  N   LEU A 424       6.144   4.246 -10.757  1.00 31.41           N  
ATOM   1174  CA  LEU A 424       7.314   4.618 -10.004  1.00 53.51           C  
ATOM   1175  C   LEU A 424       8.371   3.563 -10.216  1.00 53.05           C  
ATOM   1176  O   LEU A 424       8.030   2.399 -10.463  1.00 21.21           O  
ATOM   1177  CB  LEU A 424       7.017   4.718  -8.495  1.00 44.14           C  
ATOM   1178  CG  LEU A 424       6.082   5.830  -8.015  1.00 32.14           C  
ATOM   1179  CD1 LEU A 424       5.899   5.727  -6.509  1.00 45.01           C  
ATOM   1180  CD2 LEU A 424       6.651   7.195  -8.375  1.00 23.23           C  
ATOM   1181  H   LEU A 424       5.930   3.288 -10.767  1.00 37.49           H  
ATOM   1182  HA  LEU A 424       7.663   5.572 -10.367  1.00 62.54           H  
ATOM   1183  HB2 LEU A 424       6.580   3.780  -8.189  1.00 50.15           H  
ATOM   1184  HB3 LEU A 424       7.963   4.828  -7.985  1.00 37.49           H  
ATOM   1185  HG  LEU A 424       5.115   5.720  -8.486  1.00  0.53           H  
ATOM   1186 HD11 LEU A 424       5.258   6.525  -6.163  1.00 63.12           H  
ATOM   1187 HD12 LEU A 424       6.860   5.811  -6.026  1.00 74.14           H  
ATOM   1188 HD13 LEU A 424       5.449   4.778  -6.258  1.00 74.13           H  
ATOM   1189 HD21 LEU A 424       7.627   7.303  -7.928  1.00 53.53           H  
ATOM   1190 HD22 LEU A 424       5.998   7.968  -7.998  1.00  4.12           H  
ATOM   1191 HD23 LEU A 424       6.730   7.282  -9.447  1.00 72.11           H  
ATOM   1192  N   PRO A 425       9.651   3.938 -10.157  1.00 15.45           N  
ATOM   1193  CA  PRO A 425      10.740   2.978 -10.227  1.00 23.45           C  
ATOM   1194  C   PRO A 425      10.735   2.046  -9.008  1.00  4.24           C  
ATOM   1195  O   PRO A 425      10.183   2.392  -7.944  1.00 75.24           O  
ATOM   1196  CB  PRO A 425      12.013   3.831 -10.196  1.00 44.01           C  
ATOM   1197  CG  PRO A 425      11.578   5.237 -10.414  1.00 11.32           C  
ATOM   1198  CD  PRO A 425      10.125   5.322 -10.063  1.00 51.01           C  
ATOM   1199  HA  PRO A 425      10.694   2.409 -11.141  1.00 61.10           H  
ATOM   1200  HB2 PRO A 425      12.494   3.715  -9.236  1.00 54.41           H  
ATOM   1201  HB3 PRO A 425      12.683   3.500 -10.974  1.00 37.49           H  
ATOM   1202  HG2 PRO A 425      12.140   5.882  -9.753  1.00 62.15           H  
ATOM   1203  HG3 PRO A 425      11.741   5.522 -11.442  1.00 37.49           H  
ATOM   1204  HD2 PRO A 425       9.988   5.710  -9.065  1.00 52.11           H  
ATOM   1205  HD3 PRO A 425       9.615   5.949 -10.779  1.00 37.49           H  
ATOM   1206  N   SER A 426      11.364   0.898  -9.151  1.00 44.21           N  
ATOM   1207  CA  SER A 426      11.454  -0.094  -8.095  1.00 45.55           C  
ATOM   1208  C   SER A 426      12.082   0.482  -6.824  1.00 40.25           C  
ATOM   1209  O   SER A 426      11.676   0.153  -5.717  1.00 63.12           O  
ATOM   1210  CB  SER A 426      12.245  -1.295  -8.605  1.00 45.14           C  
ATOM   1211  OG  SER A 426      13.486  -0.875  -9.160  1.00 53.31           O  
ATOM   1212  H   SER A 426      11.791   0.684 -10.011  1.00 37.49           H  
ATOM   1213  HA  SER A 426      10.454  -0.422  -7.861  1.00 10.31           H  
ATOM   1214  HB2 SER A 426      12.439  -1.973  -7.789  1.00 13.00           H  
ATOM   1215  HB3 SER A 426      11.679  -1.806  -9.370  1.00 37.49           H  
ATOM   1216  HG  SER A 426      14.102  -1.611  -9.061  1.00 22.03           H  
ATOM   1217  N   SER A 427      13.037   1.376  -7.007  1.00 25.13           N  
ATOM   1218  CA  SER A 427      13.746   2.025  -5.926  1.00 44.32           C  
ATOM   1219  C   SER A 427      12.789   2.828  -5.012  1.00 75.54           C  
ATOM   1220  O   SER A 427      13.062   3.031  -3.827  1.00 65.24           O  
ATOM   1221  CB  SER A 427      14.789   2.939  -6.539  1.00 14.42           C  
ATOM   1222  OG  SER A 427      15.572   2.217  -7.479  1.00 13.40           O  
ATOM   1223  H   SER A 427      13.311   1.606  -7.921  1.00 37.49           H  
ATOM   1224  HA  SER A 427      14.254   1.267  -5.348  1.00 71.44           H  
ATOM   1225  HB2 SER A 427      14.296   3.755  -7.045  1.00  2.00           H  
ATOM   1226  HB3 SER A 427      15.439   3.325  -5.768  1.00 37.49           H  
ATOM   1227  HG  SER A 427      16.493   2.272  -7.199  1.00 34.11           H  
ATOM   1228  N   LEU A 428      11.656   3.253  -5.562  1.00 40.14           N  
ATOM   1229  CA  LEU A 428      10.679   4.031  -4.812  1.00 21.02           C  
ATOM   1230  C   LEU A 428       9.856   3.174  -3.877  1.00 65.04           C  
ATOM   1231  O   LEU A 428       9.419   3.635  -2.831  1.00 34.34           O  
ATOM   1232  CB  LEU A 428       9.775   4.862  -5.741  1.00 34.44           C  
ATOM   1233  CG  LEU A 428      10.324   6.213  -6.249  1.00 74.22           C  
ATOM   1234  CD1 LEU A 428      10.474   7.187  -5.095  1.00 54.42           C  
ATOM   1235  CD2 LEU A 428      11.655   6.042  -6.948  1.00  2.41           C  
ATOM   1236  H   LEU A 428      11.452   3.029  -6.496  1.00 37.49           H  
ATOM   1237  HA  LEU A 428      11.253   4.718  -4.210  1.00 61.04           H  
ATOM   1238  HB2 LEU A 428       9.588   4.252  -6.614  1.00  3.55           H  
ATOM   1239  HB3 LEU A 428       8.837   5.042  -5.236  1.00 37.49           H  
ATOM   1240  HG  LEU A 428       9.618   6.639  -6.946  1.00  2.32           H  
ATOM   1241 HD11 LEU A 428       9.515   7.330  -4.616  1.00 24.01           H  
ATOM   1242 HD12 LEU A 428      10.816   8.136  -5.480  1.00 21.42           H  
ATOM   1243 HD13 LEU A 428      11.187   6.813  -4.377  1.00 44.44           H  
ATOM   1244 HD21 LEU A 428      11.997   6.992  -7.332  1.00 63.05           H  
ATOM   1245 HD22 LEU A 428      11.544   5.342  -7.762  1.00 45.52           H  
ATOM   1246 HD23 LEU A 428      12.377   5.651  -6.246  1.00 32.51           H  
ATOM   1247  N   LEU A 429       9.674   1.926  -4.230  1.00 35.45           N  
ATOM   1248  CA  LEU A 429       8.874   1.026  -3.423  1.00 52.31           C  
ATOM   1249  C   LEU A 429       9.765  -0.041  -2.860  1.00 41.12           C  
ATOM   1250  O   LEU A 429       9.292  -1.050  -2.365  1.00 12.05           O  
ATOM   1251  CB  LEU A 429       7.733   0.381  -4.254  1.00 34.51           C  
ATOM   1252  CG  LEU A 429       6.640   1.302  -4.813  1.00 21.21           C  
ATOM   1253  CD1 LEU A 429       6.084   2.201  -3.733  1.00 13.00           C  
ATOM   1254  CD2 LEU A 429       7.122   2.101  -6.007  1.00 32.02           C  
ATOM   1255  H   LEU A 429      10.091   1.560  -5.044  1.00 37.49           H  
ATOM   1256  HA  LEU A 429       8.445   1.591  -2.609  1.00  1.13           H  
ATOM   1257  HB2 LEU A 429       8.219  -0.061  -5.111  1.00 64.20           H  
ATOM   1258  HB3 LEU A 429       7.276  -0.425  -3.704  1.00 37.49           H  
ATOM   1259  HG  LEU A 429       5.821   0.675  -5.132  1.00 10.52           H  
ATOM   1260 HD11 LEU A 429       6.868   2.843  -3.359  1.00 35.23           H  
ATOM   1261 HD12 LEU A 429       5.725   1.582  -2.923  1.00 74.51           H  
ATOM   1262 HD13 LEU A 429       5.276   2.799  -4.128  1.00 62.23           H  
ATOM   1263 HD21 LEU A 429       7.416   1.433  -6.803  1.00 41.13           H  
ATOM   1264 HD22 LEU A 429       7.965   2.706  -5.708  1.00 73.21           H  
ATOM   1265 HD23 LEU A 429       6.322   2.743  -6.343  1.00 53.23           H  
ATOM   1266  N   SER A 430      11.053   0.266  -2.870  1.00 71.44           N  
ATOM   1267  CA  SER A 430      12.169  -0.624  -2.532  1.00 71.52           C  
ATOM   1268  C   SER A 430      11.893  -1.667  -1.430  1.00 24.12           C  
ATOM   1269  O   SER A 430      12.221  -2.836  -1.597  1.00 62.23           O  
ATOM   1270  CB  SER A 430      13.392   0.231  -2.215  1.00 51.30           C  
ATOM   1271  OG  SER A 430      13.060   1.252  -1.259  1.00 64.25           O  
ATOM   1272  H   SER A 430      11.295   1.176  -3.137  1.00 37.49           H  
ATOM   1273  HA  SER A 430      12.394  -1.163  -3.439  1.00 54.25           H  
ATOM   1274  HB2 SER A 430      14.181  -0.389  -1.816  1.00 25.24           H  
ATOM   1275  HB3 SER A 430      13.723   0.709  -3.125  1.00 37.49           H  
ATOM   1276  HG  SER A 430      13.503   2.063  -1.555  1.00  2.44           H  
ATOM   1277  N   TYR A 431      11.292  -1.250  -0.327  1.00 43.32           N  
ATOM   1278  CA  TYR A 431      10.979  -2.177   0.758  1.00 12.41           C  
ATOM   1279  C   TYR A 431      10.011  -3.303   0.316  1.00 65.42           C  
ATOM   1280  O   TYR A 431      10.193  -4.460   0.680  1.00 55.32           O  
ATOM   1281  CB  TYR A 431      10.430  -1.439   1.998  1.00 21.22           C  
ATOM   1282  CG  TYR A 431      10.045  -2.383   3.124  1.00 14.11           C  
ATOM   1283  CD1 TYR A 431      11.014  -2.977   3.917  1.00 51.44           C  
ATOM   1284  CD2 TYR A 431       8.713  -2.694   3.374  1.00 13.41           C  
ATOM   1285  CE1 TYR A 431      10.670  -3.859   4.918  1.00 21.34           C  
ATOM   1286  CE2 TYR A 431       8.362  -3.569   4.380  1.00 33.34           C  
ATOM   1287  CZ  TYR A 431       9.344  -4.152   5.147  1.00 75.04           C  
ATOM   1288  OH  TYR A 431       8.999  -5.042   6.137  1.00 21.33           O  
ATOM   1289  H   TYR A 431      11.091  -0.296  -0.265  1.00 37.49           H  
ATOM   1290  HA  TYR A 431      11.911  -2.650   1.028  1.00 64.54           H  
ATOM   1291  HB2 TYR A 431      11.182  -0.761   2.372  1.00 73.11           H  
ATOM   1292  HB3 TYR A 431       9.552  -0.878   1.716  1.00 37.49           H  
ATOM   1293  HD1 TYR A 431      12.055  -2.746   3.738  1.00 61.11           H  
ATOM   1294  HD2 TYR A 431       7.945  -2.235   2.768  1.00 11.51           H  
ATOM   1295  HE1 TYR A 431      11.440  -4.311   5.527  1.00 44.12           H  
ATOM   1296  HE2 TYR A 431       7.321  -3.797   4.558  1.00 62.32           H  
ATOM   1297  HH  TYR A 431       9.544  -4.870   6.916  1.00 10.23           H  
ATOM   1298  N   PHE A 432       9.022  -2.972  -0.485  1.00 61.44           N  
ATOM   1299  CA  PHE A 432       8.015  -3.950  -0.885  1.00 42.44           C  
ATOM   1300  C   PHE A 432       8.348  -4.611  -2.217  1.00 52.34           C  
ATOM   1301  O   PHE A 432       7.724  -5.604  -2.602  1.00 43.31           O  
ATOM   1302  CB  PHE A 432       6.619  -3.320  -0.932  1.00 21.35           C  
ATOM   1303  CG  PHE A 432       6.109  -2.850   0.400  1.00 73.23           C  
ATOM   1304  CD1 PHE A 432       5.557  -3.750   1.292  1.00 52.15           C  
ATOM   1305  CD2 PHE A 432       6.176  -1.516   0.761  1.00 11.31           C  
ATOM   1306  CE1 PHE A 432       5.085  -3.335   2.515  1.00 65.24           C  
ATOM   1307  CE2 PHE A 432       5.702  -1.094   1.988  1.00  5.31           C  
ATOM   1308  CZ  PHE A 432       5.155  -2.007   2.865  1.00 42.10           C  
ATOM   1309  H   PHE A 432       8.967  -2.063  -0.858  1.00 37.49           H  
ATOM   1310  HA  PHE A 432       8.012  -4.720  -0.127  1.00 32.04           H  
ATOM   1311  HB2 PHE A 432       6.639  -2.464  -1.594  1.00 60.03           H  
ATOM   1312  HB3 PHE A 432       5.923  -4.046  -1.320  1.00 37.49           H  
ATOM   1313  HD1 PHE A 432       5.495  -4.793   1.026  1.00 61.01           H  
ATOM   1314  HD2 PHE A 432       6.600  -0.798   0.077  1.00 23.10           H  
ATOM   1315  HE1 PHE A 432       4.656  -4.058   3.191  1.00 55.25           H  
ATOM   1316  HE2 PHE A 432       5.757  -0.053   2.263  1.00 52.51           H  
ATOM   1317  HZ  PHE A 432       4.785  -1.681   3.826  1.00 41.02           H  
ATOM   1318  N   VAL A 433       9.312  -4.072  -2.912  1.00 23.10           N  
ATOM   1319  CA  VAL A 433       9.713  -4.608  -4.183  1.00 13.20           C  
ATOM   1320  C   VAL A 433      11.238  -4.798  -4.246  1.00 34.42           C  
ATOM   1321  O   VAL A 433      11.962  -3.899  -4.682  1.00 37.49           O  
ATOM   1322  CB  VAL A 433       9.121  -3.781  -5.390  1.00  3.21           C  
ATOM   1323  CG1 VAL A 433       9.424  -2.326  -5.273  1.00 62.44           C  
ATOM   1324  CG2 VAL A 433       9.623  -4.266  -6.711  1.00 31.05           C  
ATOM   1325  OXT VAL A 433      11.711  -5.875  -3.809  1.00 37.49           O  
ATOM   1326  H   VAL A 433       9.790  -3.286  -2.574  1.00 37.49           H  
ATOM   1327  HA  VAL A 433       9.286  -5.601  -4.208  1.00 31.54           H  
ATOM   1328  HB  VAL A 433       8.047  -3.896  -5.376  1.00 13.30           H  
ATOM   1329 HG11 VAL A 433       9.020  -1.945  -4.347  1.00 20.32           H  
ATOM   1330 HG12 VAL A 433       8.961  -1.816  -6.104  1.00  4.32           H  
ATOM   1331 HG13 VAL A 433      10.493  -2.174  -5.302  1.00  1.22           H  
ATOM   1332 HG21 VAL A 433       9.111  -3.701  -7.475  1.00 24.33           H  
ATOM   1333 HG22 VAL A 433       9.466  -5.327  -6.820  1.00 74.14           H  
ATOM   1334 HG23 VAL A 433      10.675  -4.029  -6.756  1.00 74.43           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 346     -17.648   4.527  -3.753  1.00 32.34           N  
ATOM      2  CA  GLY A 346     -17.131   5.877  -3.563  1.00 22.45           C  
ATOM      3  C   GLY A 346     -15.970   6.130  -4.477  1.00 31.12           C  
ATOM      4  O   GLY A 346     -15.607   5.257  -5.267  1.00 61.52           O  
ATOM      5  H   GLY A 346     -18.446   4.321  -3.121  1.00 37.79           H  
ATOM      6  HA2 GLY A 346     -17.906   6.597  -3.781  1.00 37.79           H  
ATOM      7  HA3 GLY A 346     -16.814   5.994  -2.537  1.00 33.01           H  
ATOM      8  N   SER A 347     -15.393   7.300  -4.381  1.00 62.34           N  
ATOM      9  CA  SER A 347     -14.274   7.665  -5.187  1.00 22.25           C  
ATOM     10  C   SER A 347     -13.431   8.755  -4.501  1.00 75.03           C  
ATOM     11  O   SER A 347     -12.345   8.480  -4.026  1.00 13.53           O  
ATOM     12  CB  SER A 347     -14.745   8.097  -6.582  1.00 53.34           C  
ATOM     13  OG  SER A 347     -13.668   8.504  -7.413  1.00 61.05           O  
ATOM     14  H   SER A 347     -15.742   7.954  -3.742  1.00 37.79           H  
ATOM     15  HA  SER A 347     -13.655   6.788  -5.291  1.00 52.42           H  
ATOM     16  HB2 SER A 347     -15.249   7.272  -7.060  1.00  5.42           H  
ATOM     17  HB3 SER A 347     -15.437   8.920  -6.487  1.00 37.79           H  
ATOM     18  HG  SER A 347     -12.993   7.808  -7.402  1.00 44.23           H  
ATOM     19  N   LYS A 348     -13.957   9.967  -4.404  1.00 23.33           N  
ATOM     20  CA  LYS A 348     -13.192  11.098  -3.842  1.00 23.34           C  
ATOM     21  C   LYS A 348     -13.018  11.034  -2.338  1.00 74.11           C  
ATOM     22  O   LYS A 348     -11.900  11.183  -1.829  1.00 71.21           O  
ATOM     23  CB  LYS A 348     -13.745  12.463  -4.295  1.00 61.14           C  
ATOM     24  CG  LYS A 348     -13.236  12.953  -5.663  1.00 15.20           C  
ATOM     25  CD  LYS A 348     -13.469  11.973  -6.808  1.00 13.01           C  
ATOM     26  CE  LYS A 348     -14.936  11.717  -7.068  1.00 62.44           C  
ATOM     27  NZ  LYS A 348     -15.142  10.840  -8.240  1.00 32.31           N  
ATOM     28  H   LYS A 348     -14.886  10.107  -4.686  1.00 37.79           H  
ATOM     29  HA  LYS A 348     -12.200  10.993  -4.257  1.00 24.41           H  
ATOM     30  HB2 LYS A 348     -14.821  12.404  -4.342  1.00 31.31           H  
ATOM     31  HB3 LYS A 348     -13.471  13.199  -3.554  1.00 37.79           H  
ATOM     32  HG2 LYS A 348     -13.747  13.871  -5.904  1.00 32.32           H  
ATOM     33  HG3 LYS A 348     -12.179  13.158  -5.581  1.00 37.79           H  
ATOM     34  HD2 LYS A 348     -13.020  12.368  -7.707  1.00 71.12           H  
ATOM     35  HD3 LYS A 348     -12.991  11.040  -6.545  1.00 37.79           H  
ATOM     36  HE2 LYS A 348     -15.342  11.218  -6.202  1.00  2.30           H  
ATOM     37  HE3 LYS A 348     -15.434  12.660  -7.229  1.00 37.79           H  
ATOM     38  HZ1 LYS A 348     -14.633   9.937  -8.114  1.00  2.22           H  
ATOM     39  HZ2 LYS A 348     -14.763  11.295  -9.095  1.00 34.43           H  
ATOM     40  HZ3 LYS A 348     -16.151  10.639  -8.398  1.00  4.24           H  
ATOM     41  N   ALA A 349     -14.092  10.813  -1.624  1.00 24.13           N  
ATOM     42  CA  ALA A 349     -14.006  10.700  -0.178  1.00 22.31           C  
ATOM     43  C   ALA A 349     -13.376   9.370   0.193  1.00 14.04           C  
ATOM     44  O   ALA A 349     -12.660   9.255   1.200  1.00 52.12           O  
ATOM     45  CB  ALA A 349     -15.378  10.855   0.467  1.00 30.31           C  
ATOM     46  H   ALA A 349     -14.964  10.733  -2.068  1.00 37.79           H  
ATOM     47  HA  ALA A 349     -13.360  11.493   0.171  1.00 54.20           H  
ATOM     48  HB1 ALA A 349     -16.020  10.050   0.145  1.00 63.50           H  
ATOM     49  HB2 ALA A 349     -15.810  11.802   0.176  1.00 51.42           H  
ATOM     50  HB3 ALA A 349     -15.274  10.822   1.542  1.00 33.32           H  
ATOM     51  N   ALA A 350     -13.618   8.379  -0.647  1.00 13.13           N  
ATOM     52  CA  ALA A 350     -13.082   7.047  -0.457  1.00 51.41           C  
ATOM     53  C   ALA A 350     -11.573   7.021  -0.654  1.00 43.45           C  
ATOM     54  O   ALA A 350     -10.878   6.295   0.034  1.00 42.30           O  
ATOM     55  CB  ALA A 350     -13.753   6.058  -1.398  1.00 42.15           C  
ATOM     56  H   ALA A 350     -14.202   8.570  -1.412  1.00 37.79           H  
ATOM     57  HA  ALA A 350     -13.302   6.747   0.557  1.00 21.03           H  
ATOM     58  HB1 ALA A 350     -13.522   6.324  -2.419  1.00  3.14           H  
ATOM     59  HB2 ALA A 350     -14.823   6.090  -1.253  1.00 74.22           H  
ATOM     60  HB3 ALA A 350     -13.389   5.062  -1.193  1.00 71.32           H  
ATOM     61  N   LYS A 351     -11.070   7.828  -1.582  1.00 61.05           N  
ATOM     62  CA  LYS A 351      -9.664   7.880  -1.883  1.00 44.12           C  
ATOM     63  C   LYS A 351      -8.858   8.280  -0.653  1.00 33.44           C  
ATOM     64  O   LYS A 351      -7.898   7.608  -0.282  1.00 44.31           O  
ATOM     65  CB  LYS A 351      -9.449   8.876  -3.003  1.00 21.33           C  
ATOM     66  CG  LYS A 351      -8.027   9.011  -3.474  1.00 72.52           C  
ATOM     67  CD  LYS A 351      -7.935  10.016  -4.597  1.00 14.21           C  
ATOM     68  CE  LYS A 351      -8.668   9.553  -5.856  1.00 32.40           C  
ATOM     69  NZ  LYS A 351      -8.505  10.506  -6.973  1.00 74.30           N  
ATOM     70  H   LYS A 351     -11.635   8.425  -2.121  1.00 37.79           H  
ATOM     71  HA  LYS A 351      -9.350   6.907  -2.226  1.00 62.44           H  
ATOM     72  HB2 LYS A 351     -10.068   8.594  -3.839  1.00  3.42           H  
ATOM     73  HB3 LYS A 351      -9.782   9.841  -2.648  1.00 37.79           H  
ATOM     74  HG2 LYS A 351      -7.419   9.344  -2.646  1.00 31.45           H  
ATOM     75  HG3 LYS A 351      -7.677   8.052  -3.826  1.00 37.79           H  
ATOM     76  HD2 LYS A 351      -8.489  10.861  -4.210  1.00 13.42           H  
ATOM     77  HD3 LYS A 351      -6.909  10.269  -4.810  1.00 37.79           H  
ATOM     78  HE2 LYS A 351      -8.276   8.593  -6.159  1.00 52.33           H  
ATOM     79  HE3 LYS A 351      -9.721   9.453  -5.634  1.00 37.79           H  
ATOM     80  HZ1 LYS A 351      -8.846  11.451  -6.708  1.00  4.34           H  
ATOM     81  HZ2 LYS A 351      -9.034  10.196  -7.809  1.00 73.25           H  
ATOM     82  HZ3 LYS A 351      -7.501  10.584  -7.235  1.00 30.24           H  
ATOM     83  N   LYS A 352      -9.289   9.347  -0.009  1.00 61.31           N  
ATOM     84  CA  LYS A 352      -8.614   9.875   1.158  1.00 42.00           C  
ATOM     85  C   LYS A 352      -8.695   8.878   2.313  1.00 21.35           C  
ATOM     86  O   LYS A 352      -7.743   8.703   3.082  1.00 61.23           O  
ATOM     87  CB  LYS A 352      -9.265  11.201   1.544  1.00 64.33           C  
ATOM     88  CG  LYS A 352      -8.588  11.941   2.690  1.00 43.11           C  
ATOM     89  CD  LYS A 352      -7.113  12.216   2.391  1.00 63.10           C  
ATOM     90  CE  LYS A 352      -6.928  12.979   1.090  1.00 22.43           C  
ATOM     91  NZ  LYS A 352      -7.535  14.315   1.117  1.00 54.22           N  
ATOM     92  H   LYS A 352     -10.096   9.806  -0.325  1.00 37.79           H  
ATOM     93  HA  LYS A 352      -7.581  10.053   0.902  1.00 73.52           H  
ATOM     94  HB2 LYS A 352      -9.296  11.850   0.683  1.00 21.32           H  
ATOM     95  HB3 LYS A 352     -10.283  10.994   1.837  1.00 37.79           H  
ATOM     96  HG2 LYS A 352      -9.104  12.876   2.847  1.00 62.33           H  
ATOM     97  HG3 LYS A 352      -8.664  11.324   3.572  1.00 37.79           H  
ATOM     98  HD2 LYS A 352      -6.694  12.802   3.195  1.00 22.03           H  
ATOM     99  HD3 LYS A 352      -6.588  11.276   2.325  1.00 37.79           H  
ATOM    100  HE2 LYS A 352      -5.877  13.080   0.876  1.00 14.34           H  
ATOM    101  HE3 LYS A 352      -7.410  12.382   0.327  1.00 37.79           H  
ATOM    102  HZ1 LYS A 352      -8.561  14.286   1.276  1.00 50.50           H  
ATOM    103  HZ2 LYS A 352      -7.373  14.805   0.214  1.00  2.01           H  
ATOM    104  HZ3 LYS A 352      -7.106  14.898   1.865  1.00 70.11           H  
ATOM    105  N   LYS A 353      -9.822   8.235   2.399  1.00 20.22           N  
ATOM    106  CA  LYS A 353     -10.099   7.238   3.410  1.00 32.40           C  
ATOM    107  C   LYS A 353      -9.185   6.021   3.240  1.00 24.11           C  
ATOM    108  O   LYS A 353      -8.507   5.593   4.181  1.00 73.43           O  
ATOM    109  CB  LYS A 353     -11.534   6.791   3.243  1.00 14.30           C  
ATOM    110  CG  LYS A 353     -11.992   5.759   4.243  1.00 25.13           C  
ATOM    111  CD  LYS A 353     -13.351   5.228   3.869  1.00 12.11           C  
ATOM    112  CE  LYS A 353     -14.412   6.313   3.845  1.00 53.33           C  
ATOM    113  NZ  LYS A 353     -15.742   5.774   3.501  1.00  4.22           N  
ATOM    114  H   LYS A 353     -10.502   8.461   1.730  1.00 37.79           H  
ATOM    115  HA  LYS A 353      -9.989   7.651   4.401  1.00 34.31           H  
ATOM    116  HB2 LYS A 353     -12.170   7.659   3.338  1.00 20.12           H  
ATOM    117  HB3 LYS A 353     -11.649   6.380   2.250  1.00 37.79           H  
ATOM    118  HG2 LYS A 353     -11.283   4.943   4.257  1.00 21.43           H  
ATOM    119  HG3 LYS A 353     -12.046   6.214   5.222  1.00 37.79           H  
ATOM    120  HD2 LYS A 353     -13.238   4.843   2.867  1.00 74.43           H  
ATOM    121  HD3 LYS A 353     -13.624   4.443   4.556  1.00 37.79           H  
ATOM    122  HE2 LYS A 353     -14.456   6.782   4.816  1.00 54.43           H  
ATOM    123  HE3 LYS A 353     -14.134   7.052   3.108  1.00 37.79           H  
ATOM    124  HZ1 LYS A 353     -16.045   5.051   4.180  1.00 14.41           H  
ATOM    125  HZ2 LYS A 353     -15.727   5.346   2.554  1.00 45.34           H  
ATOM    126  HZ3 LYS A 353     -16.460   6.527   3.493  1.00 32.23           H  
ATOM    127  N   ASN A 354      -9.148   5.502   2.026  1.00 71.53           N  
ATOM    128  CA  ASN A 354      -8.406   4.292   1.723  1.00 12.52           C  
ATOM    129  C   ASN A 354      -6.920   4.484   1.822  1.00 22.32           C  
ATOM    130  O   ASN A 354      -6.219   3.586   2.272  1.00 24.10           O  
ATOM    131  CB  ASN A 354      -8.778   3.713   0.357  1.00 63.31           C  
ATOM    132  CG  ASN A 354     -10.215   3.221   0.274  1.00 71.22           C  
ATOM    133  OD1 ASN A 354     -10.791   2.773   1.258  1.00 45.32           O  
ATOM    134  ND2 ASN A 354     -10.803   3.303  -0.899  1.00 11.10           N  
ATOM    135  H   ASN A 354      -9.649   5.948   1.307  1.00 37.79           H  
ATOM    136  HA  ASN A 354      -8.689   3.569   2.474  1.00  5.25           H  
ATOM    137  HB2 ASN A 354      -8.628   4.465  -0.405  1.00 34.25           H  
ATOM    138  HB3 ASN A 354      -8.119   2.879   0.175  1.00 37.79           H  
ATOM    139 HD21 ASN A 354     -10.303   3.672  -1.657  1.00 22.22           H  
ATOM    140 HD22 ASN A 354     -11.729   2.989  -0.956  1.00 12.13           H  
ATOM    141  N   LYS A 355      -6.424   5.657   1.424  1.00  2.45           N  
ATOM    142  CA  LYS A 355      -4.988   5.923   1.512  1.00 42.10           C  
ATOM    143  C   LYS A 355      -4.483   5.799   2.939  1.00 13.21           C  
ATOM    144  O   LYS A 355      -3.390   5.304   3.172  1.00 61.13           O  
ATOM    145  CB  LYS A 355      -4.585   7.269   0.889  1.00 21.52           C  
ATOM    146  CG  LYS A 355      -4.779   7.325  -0.617  1.00 32.20           C  
ATOM    147  CD  LYS A 355      -4.259   8.618  -1.216  1.00  1.14           C  
ATOM    148  CE  LYS A 355      -4.443   8.624  -2.726  1.00 40.11           C  
ATOM    149  NZ  LYS A 355      -3.940   9.865  -3.364  1.00 44.55           N  
ATOM    150  H   LYS A 355      -7.031   6.341   1.063  1.00 37.79           H  
ATOM    151  HA  LYS A 355      -4.514   5.127   0.953  1.00 22.44           H  
ATOM    152  HB2 LYS A 355      -5.180   8.051   1.335  1.00 31.50           H  
ATOM    153  HB3 LYS A 355      -3.542   7.456   1.104  1.00 37.79           H  
ATOM    154  HG2 LYS A 355      -4.262   6.498  -1.080  1.00 22.24           H  
ATOM    155  HG3 LYS A 355      -5.837   7.246  -0.824  1.00 37.79           H  
ATOM    156  HD2 LYS A 355      -4.808   9.442  -0.785  1.00 10.13           H  
ATOM    157  HD3 LYS A 355      -3.208   8.720  -0.985  1.00 37.79           H  
ATOM    158  HE2 LYS A 355      -3.913   7.779  -3.138  1.00  1.42           H  
ATOM    159  HE3 LYS A 355      -5.495   8.515  -2.944  1.00 37.79           H  
ATOM    160  HZ1 LYS A 355      -2.907   9.991  -3.294  1.00 61.11           H  
ATOM    161  HZ2 LYS A 355      -4.401  10.706  -2.963  1.00 12.03           H  
ATOM    162  HZ3 LYS A 355      -4.159   9.852  -4.381  1.00 64.23           H  
ATOM    163  N   ARG A 356      -5.299   6.218   3.888  1.00 33.34           N  
ATOM    164  CA  ARG A 356      -4.975   6.096   5.267  1.00 62.52           C  
ATOM    165  C   ARG A 356      -5.117   4.642   5.709  1.00 24.10           C  
ATOM    166  O   ARG A 356      -4.239   4.101   6.385  1.00 53.24           O  
ATOM    167  CB  ARG A 356      -5.897   6.968   6.089  1.00 31.11           C  
ATOM    168  CG  ARG A 356      -5.604   6.897   7.550  1.00 32.43           C  
ATOM    169  CD  ARG A 356      -6.565   7.736   8.355  1.00 32.42           C  
ATOM    170  NE  ARG A 356      -6.515   9.144   7.979  1.00 71.22           N  
ATOM    171  CZ  ARG A 356      -7.301  10.091   8.487  1.00 15.33           C  
ATOM    172  NH1 ARG A 356      -8.163   9.797   9.454  1.00 41.25           N  
ATOM    173  NH2 ARG A 356      -7.205  11.334   8.050  1.00 71.11           N  
ATOM    174  H   ARG A 356      -6.157   6.635   3.681  1.00 37.79           H  
ATOM    175  HA  ARG A 356      -3.957   6.427   5.416  1.00 52.51           H  
ATOM    176  HB2 ARG A 356      -5.803   7.992   5.768  1.00 70.43           H  
ATOM    177  HB3 ARG A 356      -6.912   6.635   5.932  1.00 37.79           H  
ATOM    178  HG2 ARG A 356      -5.695   5.855   7.815  1.00 71.43           H  
ATOM    179  HG3 ARG A 356      -4.590   7.241   7.679  1.00 37.79           H  
ATOM    180  HD2 ARG A 356      -7.569   7.372   8.195  1.00 71.44           H  
ATOM    181  HD3 ARG A 356      -6.309   7.642   9.400  1.00 37.79           H  
ATOM    182  HE  ARG A 356      -5.839   9.366   7.298  1.00 31.45           H  
ATOM    183 HH11 ARG A 356      -8.242   8.871   9.828  1.00 14.15           H  
ATOM    184 HH12 ARG A 356      -8.769  10.487   9.855  1.00 41.04           H  
ATOM    185 HH21 ARG A 356      -6.551  11.612   7.340  1.00  4.42           H  
ATOM    186 HH22 ARG A 356      -7.782  12.067   8.420  1.00 14.32           H  
ATOM    187  N   ALA A 357      -6.221   4.014   5.300  1.00 22.01           N  
ATOM    188  CA  ALA A 357      -6.534   2.633   5.676  1.00 23.31           C  
ATOM    189  C   ALA A 357      -5.426   1.672   5.260  1.00 50.42           C  
ATOM    190  O   ALA A 357      -5.072   0.756   6.006  1.00 74.52           O  
ATOM    191  CB  ALA A 357      -7.864   2.203   5.074  1.00 32.53           C  
ATOM    192  H   ALA A 357      -6.851   4.496   4.718  1.00 37.79           H  
ATOM    193  HA  ALA A 357      -6.624   2.603   6.751  1.00 44.11           H  
ATOM    194  HB1 ALA A 357      -8.635   2.897   5.371  1.00 55.10           H  
ATOM    195  HB2 ALA A 357      -8.111   1.211   5.426  1.00 41.12           H  
ATOM    196  HB3 ALA A 357      -7.784   2.192   3.996  1.00 35.23           H  
ATOM    197  N   ILE A 358      -4.880   1.893   4.084  1.00 42.31           N  
ATOM    198  CA  ILE A 358      -3.802   1.076   3.572  1.00 63.21           C  
ATOM    199  C   ILE A 358      -2.518   1.262   4.402  1.00 24.45           C  
ATOM    200  O   ILE A 358      -1.800   0.310   4.641  1.00 14.24           O  
ATOM    201  CB  ILE A 358      -3.533   1.372   2.075  1.00  3.35           C  
ATOM    202  CG1 ILE A 358      -4.777   1.046   1.239  1.00 54.25           C  
ATOM    203  CG2 ILE A 358      -2.322   0.592   1.560  1.00 32.50           C  
ATOM    204  CD1 ILE A 358      -4.641   1.391  -0.225  1.00 24.31           C  
ATOM    205  H   ILE A 358      -5.234   2.631   3.536  1.00 37.79           H  
ATOM    206  HA  ILE A 358      -4.117   0.046   3.664  1.00 54.24           H  
ATOM    207  HB  ILE A 358      -3.323   2.427   1.981  1.00 20.25           H  
ATOM    208 HG12 ILE A 358      -4.984  -0.011   1.307  1.00 21.24           H  
ATOM    209 HG13 ILE A 358      -5.619   1.599   1.634  1.00 37.79           H  
ATOM    210 HG21 ILE A 358      -2.191   0.820   0.513  1.00  5.44           H  
ATOM    211 HG22 ILE A 358      -2.461  -0.470   1.699  1.00 30.43           H  
ATOM    212 HG23 ILE A 358      -1.451   0.937   2.098  1.00 73.23           H  
ATOM    213 HD11 ILE A 358      -4.468   2.451  -0.333  1.00 12.24           H  
ATOM    214 HD12 ILE A 358      -5.552   1.120  -0.738  1.00 53.23           H  
ATOM    215 HD13 ILE A 358      -3.813   0.843  -0.654  1.00 45.02           H  
ATOM    216  N   ARG A 359      -2.268   2.480   4.880  1.00 50.14           N  
ATOM    217  CA  ARG A 359      -1.054   2.757   5.681  1.00  3.42           C  
ATOM    218  C   ARG A 359      -1.136   2.066   7.035  1.00 53.53           C  
ATOM    219  O   ARG A 359      -0.125   1.634   7.595  1.00 30.20           O  
ATOM    220  CB  ARG A 359      -0.847   4.256   5.892  1.00 12.44           C  
ATOM    221  CG  ARG A 359      -0.750   5.070   4.619  1.00 41.14           C  
ATOM    222  CD  ARG A 359      -0.492   6.537   4.918  1.00 31.31           C  
ATOM    223  NE  ARG A 359      -0.584   7.376   3.712  1.00 60.40           N  
ATOM    224  CZ  ARG A 359       0.343   8.260   3.303  1.00 15.42           C  
ATOM    225  NH1 ARG A 359       1.500   8.386   3.959  1.00 71.12           N  
ATOM    226  NH2 ARG A 359       0.103   9.023   2.240  1.00 14.01           N  
ATOM    227  H   ARG A 359      -2.906   3.204   4.706  1.00 37.79           H  
ATOM    228  HA  ARG A 359      -0.206   2.351   5.154  1.00 45.13           H  
ATOM    229  HB2 ARG A 359      -1.678   4.631   6.470  1.00  1.02           H  
ATOM    230  HB3 ARG A 359       0.063   4.384   6.459  1.00 37.79           H  
ATOM    231  HG2 ARG A 359       0.064   4.687   4.019  1.00 12.33           H  
ATOM    232  HG3 ARG A 359      -1.677   4.976   4.070  1.00 37.79           H  
ATOM    233  HD2 ARG A 359      -1.226   6.877   5.633  1.00 33.15           H  
ATOM    234  HD3 ARG A 359       0.496   6.631   5.340  1.00 37.79           H  
ATOM    235  HE  ARG A 359      -1.434   7.277   3.222  1.00 21.41           H  
ATOM    236 HH11 ARG A 359       1.721   7.843   4.775  1.00 55.21           H  
ATOM    237 HH12 ARG A 359       2.208   9.029   3.655  1.00 22.43           H  
ATOM    238 HH21 ARG A 359      -0.756   8.967   1.727  1.00 50.42           H  
ATOM    239 HH22 ARG A 359       0.762   9.701   1.901  1.00  3.41           H  
ATOM    240  N   ASN A 360      -2.356   1.943   7.532  1.00 73.54           N  
ATOM    241  CA  ASN A 360      -2.646   1.321   8.834  1.00 25.23           C  
ATOM    242  C   ASN A 360      -2.209  -0.135   8.900  1.00 74.53           C  
ATOM    243  O   ASN A 360      -2.038  -0.685   9.989  1.00  3.24           O  
ATOM    244  CB  ASN A 360      -4.134   1.441   9.198  1.00 73.33           C  
ATOM    245  CG  ASN A 360      -4.572   2.874   9.406  1.00  4.31           C  
ATOM    246  OD1 ASN A 360      -3.786   3.722   9.828  1.00 53.20           O  
ATOM    247  ND2 ASN A 360      -5.821   3.156   9.143  1.00 52.33           N  
ATOM    248  H   ASN A 360      -3.097   2.296   6.994  1.00 37.79           H  
ATOM    249  HA  ASN A 360      -2.076   1.867   9.571  1.00 44.12           H  
ATOM    250  HB2 ASN A 360      -4.724   1.023   8.397  1.00 34.31           H  
ATOM    251  HB3 ASN A 360      -4.321   0.886  10.104  1.00 37.79           H  
ATOM    252 HD21 ASN A 360      -6.408   2.439   8.826  1.00 14.54           H  
ATOM    253 HD22 ASN A 360      -6.133   4.075   9.274  1.00 44.35           H  
ATOM    254  N   SER A 361      -2.027  -0.754   7.744  1.00 33.43           N  
ATOM    255  CA  SER A 361      -1.647  -2.142   7.665  1.00 43.03           C  
ATOM    256  C   SER A 361      -0.320  -2.401   8.384  1.00 50.31           C  
ATOM    257  O   SER A 361      -0.219  -3.328   9.158  1.00 63.33           O  
ATOM    258  CB  SER A 361      -1.575  -2.572   6.210  1.00  5.41           C  
ATOM    259  OG  SER A 361      -0.605  -1.823   5.498  1.00  1.34           O  
ATOM    260  H   SER A 361      -2.136  -0.271   6.900  1.00 37.79           H  
ATOM    261  HA  SER A 361      -2.412  -2.722   8.156  1.00  3.41           H  
ATOM    262  HB2 SER A 361      -1.358  -3.625   6.141  1.00 73.34           H  
ATOM    263  HB3 SER A 361      -2.542  -2.380   5.773  1.00 37.79           H  
ATOM    264  HG  SER A 361      -1.042  -1.095   5.033  1.00 72.10           H  
ATOM    265  N   ALA A 362       0.667  -1.538   8.162  1.00 53.33           N  
ATOM    266  CA  ALA A 362       1.985  -1.685   8.793  1.00  3.52           C  
ATOM    267  C   ALA A 362       1.889  -1.514  10.299  1.00 64.02           C  
ATOM    268  O   ALA A 362       2.701  -2.000  11.037  1.00 63.41           O  
ATOM    269  CB  ALA A 362       2.974  -0.693   8.207  1.00 71.33           C  
ATOM    270  H   ALA A 362       0.502  -0.785   7.551  1.00 37.79           H  
ATOM    271  HA  ALA A 362       2.357  -2.685   8.620  1.00 40.00           H  
ATOM    272  HB1 ALA A 362       2.646   0.314   8.422  1.00  4.41           H  
ATOM    273  HB2 ALA A 362       3.038  -0.834   7.137  1.00 42.03           H  
ATOM    274  HB3 ALA A 362       3.945  -0.855   8.654  1.00 55.44           H  
ATOM    275  N   LYS A 363       0.916  -0.783  10.737  1.00 24.43           N  
ATOM    276  CA  LYS A 363       0.709  -0.608  12.124  1.00 12.21           C  
ATOM    277  C   LYS A 363       0.068  -1.848  12.756  1.00 72.42           C  
ATOM    278  O   LYS A 363       0.552  -2.370  13.764  1.00 31.43           O  
ATOM    279  CB  LYS A 363      -0.087   0.640  12.365  1.00 23.52           C  
ATOM    280  CG  LYS A 363       0.582   1.839  11.715  1.00 32.24           C  
ATOM    281  CD  LYS A 363       0.321   3.117  12.450  1.00 73.03           C  
ATOM    282  CE  LYS A 363       0.958   3.065  13.828  1.00 45.00           C  
ATOM    283  NZ  LYS A 363       0.812   4.341  14.550  1.00 14.11           N  
ATOM    284  H   LYS A 363       0.302  -0.348  10.113  1.00 37.79           H  
ATOM    285  HA  LYS A 363       1.682  -0.464  12.581  1.00 52.42           H  
ATOM    286  HB2 LYS A 363      -1.071   0.501  11.939  1.00 14.20           H  
ATOM    287  HB3 LYS A 363      -0.171   0.805  13.421  1.00 37.79           H  
ATOM    288  HG2 LYS A 363       1.648   1.673  11.685  1.00 21.34           H  
ATOM    289  HG3 LYS A 363       0.213   1.929  10.704  1.00 37.79           H  
ATOM    290  HD2 LYS A 363       0.797   3.908  11.892  1.00 33.02           H  
ATOM    291  HD3 LYS A 363      -0.740   3.284  12.547  1.00 37.79           H  
ATOM    292  HE2 LYS A 363       0.511   2.256  14.387  1.00 51.11           H  
ATOM    293  HE3 LYS A 363       2.006   2.829  13.697  1.00 37.79           H  
ATOM    294  HZ1 LYS A 363       1.284   5.110  14.027  1.00 65.31           H  
ATOM    295  HZ2 LYS A 363       1.259   4.289  15.485  1.00 73.33           H  
ATOM    296  HZ3 LYS A 363      -0.183   4.610  14.675  1.00  4.54           H  
ATOM    297  N   GLU A 364      -0.999  -2.341  12.125  1.00 45.43           N  
ATOM    298  CA  GLU A 364      -1.753  -3.492  12.643  1.00 22.34           C  
ATOM    299  C   GLU A 364      -1.063  -4.846  12.368  1.00  3.51           C  
ATOM    300  O   GLU A 364      -1.212  -5.789  13.142  1.00 72.51           O  
ATOM    301  CB  GLU A 364      -3.169  -3.508  12.060  1.00 71.13           C  
ATOM    302  CG  GLU A 364      -4.001  -2.282  12.399  1.00 64.22           C  
ATOM    303  CD  GLU A 364      -5.387  -2.342  11.803  1.00 45.14           C  
ATOM    304  OE1 GLU A 364      -6.295  -2.936  12.427  1.00 44.05           O  
ATOM    305  OE2 GLU A 364      -5.595  -1.814  10.709  1.00 44.21           O  
ATOM    306  H   GLU A 364      -1.289  -1.902  11.294  1.00 37.79           H  
ATOM    307  HA  GLU A 364      -1.834  -3.368  13.713  1.00 32.31           H  
ATOM    308  HB2 GLU A 364      -3.096  -3.575  10.983  1.00 72.41           H  
ATOM    309  HB3 GLU A 364      -3.684  -4.383  12.431  1.00 37.79           H  
ATOM    310  HG2 GLU A 364      -4.087  -2.208  13.472  1.00 24.30           H  
ATOM    311  HG3 GLU A 364      -3.499  -1.404  12.021  1.00 37.79           H  
ATOM    312  N   ALA A 365      -0.313  -4.937  11.294  1.00 53.44           N  
ATOM    313  CA  ALA A 365       0.392  -6.181  10.945  1.00 61.34           C  
ATOM    314  C   ALA A 365       1.790  -6.135  11.457  1.00 34.52           C  
ATOM    315  O   ALA A 365       2.580  -7.063  11.229  1.00 73.34           O  
ATOM    316  CB  ALA A 365       0.427  -6.372   9.448  1.00  5.31           C  
ATOM    317  H   ALA A 365      -0.219  -4.169  10.684  1.00 37.79           H  
ATOM    318  HA  ALA A 365      -0.121  -7.022  11.385  1.00 14.51           H  
ATOM    319  HB1 ALA A 365       0.933  -7.296   9.213  1.00 62.43           H  
ATOM    320  HB2 ALA A 365       0.953  -5.545   8.995  1.00  0.31           H  
ATOM    321  HB3 ALA A 365      -0.583  -6.408   9.064  1.00 31.33           H  
ATOM    322  N   ASP A 366       2.081  -5.051  12.157  1.00 64.25           N  
ATOM    323  CA  ASP A 366       3.380  -4.750  12.689  1.00 35.43           C  
ATOM    324  C   ASP A 366       4.317  -4.294  11.620  1.00 24.12           C  
ATOM    325  O   ASP A 366       4.109  -4.544  10.441  1.00 73.32           O  
ATOM    326  CB  ASP A 366       3.981  -5.890  13.517  1.00 33.12           C  
ATOM    327  CG  ASP A 366       3.243  -6.114  14.811  1.00 74.21           C  
ATOM    328  OD1 ASP A 366       3.376  -5.282  15.737  1.00  4.10           O  
ATOM    329  OD2 ASP A 366       2.522  -7.123  14.929  1.00  0.30           O  
ATOM    330  H   ASP A 366       1.368  -4.401  12.313  1.00 37.79           H  
ATOM    331  HA  ASP A 366       3.228  -3.903  13.342  1.00 62.23           H  
ATOM    332  HB2 ASP A 366       3.898  -6.789  12.923  1.00 21.11           H  
ATOM    333  HB3 ASP A 366       5.022  -5.686  13.693  1.00 37.79           H  
ATOM    334  N   TYR A 367       5.345  -3.611  12.028  1.00 40.14           N  
ATOM    335  CA  TYR A 367       6.338  -3.071  11.127  1.00 60.13           C  
ATOM    336  C   TYR A 367       7.274  -4.144  10.603  1.00 24.12           C  
ATOM    337  O   TYR A 367       8.286  -3.846   9.962  1.00 10.25           O  
ATOM    338  CB  TYR A 367       7.089  -1.938  11.797  1.00 72.50           C  
ATOM    339  CG  TYR A 367       6.243  -0.698  11.995  1.00 54.14           C  
ATOM    340  CD1 TYR A 367       5.253  -0.624  12.978  1.00 24.25           C  
ATOM    341  CD2 TYR A 367       6.431   0.392  11.184  1.00 20.21           C  
ATOM    342  CE1 TYR A 367       4.487   0.520  13.128  1.00 40.45           C  
ATOM    343  CE2 TYR A 367       5.681   1.524  11.325  1.00 53.52           C  
ATOM    344  CZ  TYR A 367       4.710   1.589  12.295  1.00 22.53           C  
ATOM    345  OH  TYR A 367       3.962   2.736  12.436  1.00 70.51           O  
ATOM    346  H   TYR A 367       5.445  -3.441  12.986  1.00 37.79           H  
ATOM    347  HA  TYR A 367       5.800  -2.668  10.282  1.00 42.24           H  
ATOM    348  HB2 TYR A 367       7.433  -2.263  12.766  1.00 54.54           H  
ATOM    349  HB3 TYR A 367       7.941  -1.669  11.190  1.00 37.79           H  
ATOM    350  HD1 TYR A 367       5.089  -1.472  13.627  1.00 50.43           H  
ATOM    351  HD2 TYR A 367       7.190   0.351  10.420  1.00 31.44           H  
ATOM    352  HE1 TYR A 367       3.718   0.590  13.883  1.00 51.54           H  
ATOM    353  HE2 TYR A 367       5.883   2.354  10.665  1.00  3.44           H  
ATOM    354  HH  TYR A 367       3.679   2.988  11.545  1.00 64.13           H  
ATOM    355  N   PHE A 368       6.911  -5.394  10.892  1.00 41.54           N  
ATOM    356  CA  PHE A 368       7.551  -6.595  10.380  1.00 62.42           C  
ATOM    357  C   PHE A 368       9.001  -6.688  10.868  1.00 42.14           C  
ATOM    358  O   PHE A 368       9.815  -7.405  10.299  1.00 12.30           O  
ATOM    359  CB  PHE A 368       7.484  -6.604   8.836  1.00 25.02           C  
ATOM    360  CG  PHE A 368       6.116  -6.238   8.262  1.00  5.31           C  
ATOM    361  CD1 PHE A 368       5.025  -7.101   8.341  1.00 33.23           C  
ATOM    362  CD2 PHE A 368       5.940  -5.017   7.624  1.00 72.02           C  
ATOM    363  CE1 PHE A 368       3.801  -6.741   7.798  1.00 72.54           C  
ATOM    364  CE2 PHE A 368       4.724  -4.657   7.088  1.00 32.43           C  
ATOM    365  CZ  PHE A 368       3.656  -5.517   7.170  1.00 25.15           C  
ATOM    366  H   PHE A 368       6.141  -5.496  11.489  1.00 37.79           H  
ATOM    367  HA  PHE A 368       7.001  -7.447  10.753  1.00 30.42           H  
ATOM    368  HB2 PHE A 368       8.203  -5.893   8.455  1.00  3.21           H  
ATOM    369  HB3 PHE A 368       7.743  -7.589   8.478  1.00 37.79           H  
ATOM    370  HD1 PHE A 368       5.110  -8.057   8.828  1.00 24.22           H  
ATOM    371  HD2 PHE A 368       6.776  -4.336   7.557  1.00 52.33           H  
ATOM    372  HE1 PHE A 368       2.959  -7.416   7.860  1.00  4.34           H  
ATOM    373  HE2 PHE A 368       4.609  -3.702   6.597  1.00 10.03           H  
ATOM    374  HZ  PHE A 368       2.712  -5.228   6.736  1.00 61.35           H  
ATOM    375  N   GLY A 369       9.288  -6.008  11.963  1.00 11.43           N  
ATOM    376  CA  GLY A 369      10.629  -5.979  12.504  1.00 44.14           C  
ATOM    377  C   GLY A 369      11.435  -4.787  12.017  1.00 21.22           C  
ATOM    378  O   GLY A 369      12.546  -4.549  12.480  1.00 34.42           O  
ATOM    379  H   GLY A 369       8.564  -5.518  12.411  1.00 37.79           H  
ATOM    380  HA2 GLY A 369      10.578  -5.959  13.580  1.00 12.41           H  
ATOM    381  HA3 GLY A 369      11.132  -6.884  12.199  1.00 37.79           H  
ATOM    382  N   ASP A 370      10.864  -4.030  11.106  1.00 15.25           N  
ATOM    383  CA  ASP A 370      11.494  -2.825  10.557  1.00 23.02           C  
ATOM    384  C   ASP A 370      10.850  -1.582  11.168  1.00 73.51           C  
ATOM    385  O   ASP A 370      10.662  -0.561  10.513  1.00 22.41           O  
ATOM    386  CB  ASP A 370      11.365  -2.798   9.021  1.00 13.34           C  
ATOM    387  CG  ASP A 370      12.230  -3.826   8.312  1.00 50.02           C  
ATOM    388  OD1 ASP A 370      11.883  -5.018   8.309  1.00 74.22           O  
ATOM    389  OD2 ASP A 370      13.267  -3.446   7.725  1.00 44.03           O  
ATOM    390  H   ASP A 370       9.972  -4.276  10.770  1.00 37.79           H  
ATOM    391  HA  ASP A 370      12.537  -2.857  10.829  1.00 23.22           H  
ATOM    392  HB2 ASP A 370      10.338  -3.002   8.767  1.00 23.43           H  
ATOM    393  HB3 ASP A 370      11.629  -1.816   8.659  1.00 37.79           H  
ATOM    394  N   ALA A 371      10.583  -1.672  12.453  1.00 33.44           N  
ATOM    395  CA  ALA A 371       9.925  -0.625  13.238  1.00 62.31           C  
ATOM    396  C   ALA A 371      10.722   0.681  13.249  1.00 53.01           C  
ATOM    397  O   ALA A 371      10.153   1.764  13.307  1.00 61.45           O  
ATOM    398  CB  ALA A 371       9.701  -1.118  14.657  1.00 12.44           C  
ATOM    399  H   ALA A 371      10.860  -2.499  12.887  1.00 37.79           H  
ATOM    400  HA  ALA A 371       8.959  -0.435  12.797  1.00 40.21           H  
ATOM    401  HB1 ALA A 371       9.154  -0.373  15.215  1.00 12.04           H  
ATOM    402  HB2 ALA A 371      10.656  -1.293  15.130  1.00 10.34           H  
ATOM    403  HB3 ALA A 371       9.138  -2.039  14.634  1.00 71.31           H  
ATOM    404  N   ASP A 372      12.030   0.564  13.168  1.00 21.24           N  
ATOM    405  CA  ASP A 372      12.932   1.730  13.168  1.00 14.50           C  
ATOM    406  C   ASP A 372      12.975   2.368  11.796  1.00 65.42           C  
ATOM    407  O   ASP A 372      13.593   3.418  11.595  1.00 52.51           O  
ATOM    408  CB  ASP A 372      14.370   1.345  13.583  1.00 60.43           C  
ATOM    409  CG  ASP A 372      14.471   0.749  14.967  1.00 73.24           C  
ATOM    410  OD1 ASP A 372      14.432   1.500  15.960  1.00 22.44           O  
ATOM    411  OD2 ASP A 372      14.582  -0.491  15.086  1.00  2.21           O  
ATOM    412  H   ASP A 372      12.393  -0.342  13.105  1.00 37.79           H  
ATOM    413  HA  ASP A 372      12.543   2.449  13.875  1.00 21.04           H  
ATOM    414  HB2 ASP A 372      14.751   0.620  12.880  1.00 22.20           H  
ATOM    415  HB3 ASP A 372      14.989   2.228  13.543  1.00 37.79           H  
ATOM    416  N   LYS A 373      12.343   1.716  10.849  1.00 11.51           N  
ATOM    417  CA  LYS A 373      12.304   2.138   9.503  1.00 72.03           C  
ATOM    418  C   LYS A 373      10.867   2.574   9.172  1.00 64.32           C  
ATOM    419  O   LYS A 373      10.508   2.764   8.015  1.00 52.51           O  
ATOM    420  CB  LYS A 373      12.738   0.937   8.686  1.00 30.04           C  
ATOM    421  CG  LYS A 373      12.901   1.137   7.210  1.00 25.35           C  
ATOM    422  CD  LYS A 373      13.366  -0.154   6.551  1.00 63.21           C  
ATOM    423  CE  LYS A 373      14.687  -0.633   7.147  1.00 41.13           C  
ATOM    424  NZ  LYS A 373      15.118  -1.918   6.588  1.00  2.34           N  
ATOM    425  H   LYS A 373      11.864   0.874  11.003  1.00 37.79           H  
ATOM    426  HA  LYS A 373      13.004   2.944   9.350  1.00 24.24           H  
ATOM    427  HB2 LYS A 373      13.695   0.644   9.085  1.00 22.13           H  
ATOM    428  HB3 LYS A 373      12.032   0.140   8.864  1.00 37.79           H  
ATOM    429  HG2 LYS A 373      11.923   1.404   6.842  1.00 12.12           H  
ATOM    430  HG3 LYS A 373      13.613   1.929   7.042  1.00 37.79           H  
ATOM    431  HD2 LYS A 373      12.615  -0.916   6.701  1.00 61.41           H  
ATOM    432  HD3 LYS A 373      13.498   0.018   5.492  1.00 37.79           H  
ATOM    433  HE2 LYS A 373      15.452   0.103   6.960  1.00 61.52           H  
ATOM    434  HE3 LYS A 373      14.558  -0.751   8.212  1.00 37.79           H  
ATOM    435  HZ1 LYS A 373      16.033  -2.188   6.998  1.00 10.10           H  
ATOM    436  HZ2 LYS A 373      15.210  -1.867   5.553  1.00  0.32           H  
ATOM    437  HZ3 LYS A 373      14.419  -2.647   6.855  1.00 73.12           H  
ATOM    438  N   ALA A 374      10.063   2.739  10.237  1.00 73.43           N  
ATOM    439  CA  ALA A 374       8.675   3.182  10.175  1.00 21.33           C  
ATOM    440  C   ALA A 374       8.470   4.359   9.230  1.00 32.53           C  
ATOM    441  O   ALA A 374       7.602   4.310   8.370  1.00 63.02           O  
ATOM    442  CB  ALA A 374       8.222   3.567  11.568  1.00 43.13           C  
ATOM    443  H   ALA A 374      10.391   2.514  11.133  1.00 37.79           H  
ATOM    444  HA  ALA A 374       8.064   2.352   9.855  1.00 61.32           H  
ATOM    445  HB1 ALA A 374       7.170   3.806  11.564  1.00 34.33           H  
ATOM    446  HB2 ALA A 374       8.786   4.425  11.901  1.00 30.34           H  
ATOM    447  HB3 ALA A 374       8.410   2.739  12.235  1.00 43.13           H  
ATOM    448  N   THR A 375       9.283   5.393   9.369  1.00 35.13           N  
ATOM    449  CA  THR A 375       9.155   6.570   8.541  1.00 71.51           C  
ATOM    450  C   THR A 375       9.331   6.218   7.050  1.00 14.43           C  
ATOM    451  O   THR A 375       8.570   6.698   6.189  1.00 30.20           O  
ATOM    452  CB  THR A 375      10.157   7.651   8.974  1.00 61.33           C  
ATOM    453  OG1 THR A 375       9.920   7.992  10.358  1.00 63.22           O  
ATOM    454  CG2 THR A 375      10.000   8.892   8.123  1.00 72.20           C  
ATOM    455  H   THR A 375      10.000   5.361  10.040  1.00 37.79           H  
ATOM    456  HA  THR A 375       8.154   6.949   8.677  1.00 54.24           H  
ATOM    457  HB  THR A 375      11.159   7.263   8.863  1.00  1.33           H  
ATOM    458  HG1 THR A 375      10.245   7.276  10.925  1.00 12.42           H  
ATOM    459 HG21 THR A 375       8.990   9.255   8.235  1.00 61.23           H  
ATOM    460 HG22 THR A 375      10.171   8.620   7.092  1.00 21.24           H  
ATOM    461 HG23 THR A 375      10.709   9.644   8.438  1.00 65.11           H  
ATOM    462  N   THR A 376      10.295   5.363   6.765  1.00 31.40           N  
ATOM    463  CA  THR A 376      10.531   4.900   5.426  1.00 44.55           C  
ATOM    464  C   THR A 376       9.350   4.038   4.963  1.00  2.12           C  
ATOM    465  O   THR A 376       8.877   4.182   3.850  1.00 73.14           O  
ATOM    466  CB  THR A 376      11.836   4.082   5.358  1.00 10.14           C  
ATOM    467  OG1 THR A 376      12.928   4.887   5.828  1.00  1.44           O  
ATOM    468  CG2 THR A 376      12.126   3.602   3.935  1.00 24.15           C  
ATOM    469  H   THR A 376      10.872   5.017   7.480  1.00 37.79           H  
ATOM    470  HA  THR A 376      10.619   5.762   4.780  1.00 54.42           H  
ATOM    471  HB  THR A 376      11.729   3.226   6.008  1.00 65.50           H  
ATOM    472  HG1 THR A 376      13.034   5.639   5.234  1.00 23.15           H  
ATOM    473 HG21 THR A 376      11.305   2.990   3.589  1.00 44.53           H  
ATOM    474 HG22 THR A 376      13.031   3.015   3.927  1.00 35.52           H  
ATOM    475 HG23 THR A 376      12.239   4.452   3.279  1.00 25.40           H  
ATOM    476  N   ILE A 377       8.866   3.173   5.846  1.00 11.21           N  
ATOM    477  CA  ILE A 377       7.734   2.304   5.545  1.00 33.15           C  
ATOM    478  C   ILE A 377       6.483   3.134   5.200  1.00 12.24           C  
ATOM    479  O   ILE A 377       5.815   2.868   4.203  1.00 23.31           O  
ATOM    480  CB  ILE A 377       7.442   1.296   6.702  1.00 50.10           C  
ATOM    481  CG1 ILE A 377       8.647   0.359   6.902  1.00 23.11           C  
ATOM    482  CG2 ILE A 377       6.177   0.484   6.414  1.00  1.40           C  
ATOM    483  CD1 ILE A 377       8.477  -0.644   8.029  1.00  2.41           C  
ATOM    484  H   ILE A 377       9.289   3.118   6.733  1.00 37.79           H  
ATOM    485  HA  ILE A 377       8.023   1.751   4.661  1.00 44.30           H  
ATOM    486  HB  ILE A 377       7.289   1.861   7.611  1.00 25.53           H  
ATOM    487 HG12 ILE A 377       8.818  -0.200   5.995  1.00 62.34           H  
ATOM    488 HG13 ILE A 377       9.521   0.957   7.118  1.00 37.79           H  
ATOM    489 HG21 ILE A 377       5.333   1.153   6.322  1.00 44.22           H  
ATOM    490 HG22 ILE A 377       5.997  -0.203   7.226  1.00 72.33           H  
ATOM    491 HG23 ILE A 377       6.302  -0.069   5.494  1.00 14.23           H  
ATOM    492 HD11 ILE A 377       7.593  -1.239   7.847  1.00 73.22           H  
ATOM    493 HD12 ILE A 377       8.380  -0.127   8.970  1.00 53.52           H  
ATOM    494 HD13 ILE A 377       9.347  -1.284   8.079  1.00 64.02           H  
ATOM    495  N   ASP A 378       6.198   4.160   5.999  1.00  2.43           N  
ATOM    496  CA  ASP A 378       5.080   5.079   5.713  1.00 15.32           C  
ATOM    497  C   ASP A 378       5.264   5.782   4.388  1.00 22.01           C  
ATOM    498  O   ASP A 378       4.291   6.150   3.715  1.00  3.53           O  
ATOM    499  CB  ASP A 378       4.880   6.121   6.820  1.00 33.31           C  
ATOM    500  CG  ASP A 378       4.148   5.594   8.027  1.00 20.52           C  
ATOM    501  OD1 ASP A 378       4.770   4.983   8.896  1.00 64.03           O  
ATOM    502  OD2 ASP A 378       2.918   5.817   8.127  1.00  1.23           O  
ATOM    503  H   ASP A 378       6.740   4.306   6.811  1.00 37.79           H  
ATOM    504  HA  ASP A 378       4.189   4.474   5.643  1.00  5.31           H  
ATOM    505  HB2 ASP A 378       5.850   6.463   7.147  1.00 24.45           H  
ATOM    506  HB3 ASP A 378       4.333   6.956   6.411  1.00 37.79           H  
ATOM    507  N   GLU A 379       6.503   5.976   4.008  1.00 11.52           N  
ATOM    508  CA  GLU A 379       6.810   6.623   2.769  1.00  5.11           C  
ATOM    509  C   GLU A 379       6.524   5.650   1.617  1.00 53.32           C  
ATOM    510  O   GLU A 379       5.908   6.019   0.615  1.00 64.25           O  
ATOM    511  CB  GLU A 379       8.269   7.055   2.757  1.00 13.13           C  
ATOM    512  CG  GLU A 379       8.488   8.429   2.182  1.00 53.12           C  
ATOM    513  CD  GLU A 379       7.808   9.484   3.026  1.00 64.24           C  
ATOM    514  OE1 GLU A 379       8.362   9.864   4.079  1.00 61.40           O  
ATOM    515  OE2 GLU A 379       6.705   9.938   2.669  1.00 13.21           O  
ATOM    516  H   GLU A 379       7.232   5.668   4.590  1.00 37.79           H  
ATOM    517  HA  GLU A 379       6.178   7.491   2.675  1.00 23.12           H  
ATOM    518  HB2 GLU A 379       8.638   7.051   3.773  1.00 55.11           H  
ATOM    519  HB3 GLU A 379       8.836   6.343   2.175  1.00 37.79           H  
ATOM    520  HG2 GLU A 379       9.548   8.634   2.141  1.00 43.11           H  
ATOM    521  HG3 GLU A 379       8.071   8.465   1.187  1.00 37.79           H  
ATOM    522  N   GLN A 380       6.952   4.396   1.808  1.00 42.42           N  
ATOM    523  CA  GLN A 380       6.760   3.308   0.831  1.00  2.22           C  
ATOM    524  C   GLN A 380       5.285   3.114   0.543  1.00 41.23           C  
ATOM    525  O   GLN A 380       4.850   3.153  -0.606  1.00 75.21           O  
ATOM    526  CB  GLN A 380       7.269   1.989   1.439  1.00 10.33           C  
ATOM    527  CG  GLN A 380       8.733   1.958   1.812  1.00 63.43           C  
ATOM    528  CD  GLN A 380       9.645   1.941   0.627  1.00 63.41           C  
ATOM    529  OE1 GLN A 380       9.313   1.409  -0.408  1.00 21.32           O  
ATOM    530  NE2 GLN A 380      10.796   2.504   0.774  1.00  3.14           N  
ATOM    531  H   GLN A 380       7.430   4.198   2.644  1.00 37.79           H  
ATOM    532  HA  GLN A 380       7.313   3.508  -0.072  1.00 12.22           H  
ATOM    533  HB2 GLN A 380       6.695   1.783   2.329  1.00 11.33           H  
ATOM    534  HB3 GLN A 380       7.083   1.205   0.719  1.00 37.79           H  
ATOM    535  HG2 GLN A 380       8.955   2.840   2.395  1.00 50.34           H  
ATOM    536  HG3 GLN A 380       8.921   1.082   2.414  1.00 37.79           H  
ATOM    537 HE21 GLN A 380      11.000   2.906   1.642  1.00 53.01           H  
ATOM    538 HE22 GLN A 380      11.415   2.527   0.013  1.00  5.41           H  
ATOM    539  N   VAL A 381       4.511   2.965   1.610  1.00  3.33           N  
ATOM    540  CA  VAL A 381       3.096   2.686   1.493  1.00 73.24           C  
ATOM    541  C   VAL A 381       2.366   3.886   0.923  1.00 14.25           C  
ATOM    542  O   VAL A 381       1.465   3.745   0.103  1.00 53.34           O  
ATOM    543  CB  VAL A 381       2.467   2.295   2.857  1.00 50.13           C  
ATOM    544  CG1 VAL A 381       1.017   1.878   2.688  1.00 54.45           C  
ATOM    545  CG2 VAL A 381       3.266   1.194   3.533  1.00 23.04           C  
ATOM    546  H   VAL A 381       4.921   3.037   2.500  1.00 37.79           H  
ATOM    547  HA  VAL A 381       2.979   1.856   0.812  1.00 22.40           H  
ATOM    548  HB  VAL A 381       2.485   3.169   3.493  1.00 10.44           H  
ATOM    549 HG11 VAL A 381       0.425   2.710   2.337  1.00 14.53           H  
ATOM    550 HG12 VAL A 381       0.634   1.527   3.633  1.00 63.31           H  
ATOM    551 HG13 VAL A 381       0.972   1.069   1.975  1.00 32.04           H  
ATOM    552 HG21 VAL A 381       2.787   0.900   4.456  1.00  1.04           H  
ATOM    553 HG22 VAL A 381       4.264   1.553   3.738  1.00 54.14           H  
ATOM    554 HG23 VAL A 381       3.328   0.349   2.866  1.00  1.23           H  
ATOM    555  N   GLY A 382       2.783   5.065   1.336  1.00 13.15           N  
ATOM    556  CA  GLY A 382       2.157   6.270   0.865  1.00 64.41           C  
ATOM    557  C   GLY A 382       2.321   6.457  -0.626  1.00  5.53           C  
ATOM    558  O   GLY A 382       1.407   6.919  -1.298  1.00 23.13           O  
ATOM    559  H   GLY A 382       3.532   5.121   1.969  1.00 37.79           H  
ATOM    560  HA2 GLY A 382       1.106   6.195   1.105  1.00  1.22           H  
ATOM    561  HA3 GLY A 382       2.541   7.124   1.390  1.00 37.79           H  
ATOM    562  N   LEU A 383       3.478   6.080  -1.150  1.00 54.32           N  
ATOM    563  CA  LEU A 383       3.706   6.152  -2.586  1.00  1.20           C  
ATOM    564  C   LEU A 383       2.816   5.153  -3.307  1.00 43.14           C  
ATOM    565  O   LEU A 383       2.270   5.449  -4.371  1.00 33.01           O  
ATOM    566  CB  LEU A 383       5.175   5.916  -2.930  1.00 22.31           C  
ATOM    567  CG  LEU A 383       6.175   6.942  -2.387  1.00 13.22           C  
ATOM    568  CD1 LEU A 383       7.583   6.552  -2.767  1.00 42.51           C  
ATOM    569  CD2 LEU A 383       5.859   8.337  -2.913  1.00 22.44           C  
ATOM    570  H   LEU A 383       4.196   5.752  -0.566  1.00 37.79           H  
ATOM    571  HA  LEU A 383       3.419   7.142  -2.908  1.00 71.24           H  
ATOM    572  HB2 LEU A 383       5.450   4.944  -2.546  1.00 43.13           H  
ATOM    573  HB3 LEU A 383       5.269   5.893  -4.006  1.00 37.79           H  
ATOM    574  HG  LEU A 383       6.108   6.963  -1.308  1.00 12.54           H  
ATOM    575 HD11 LEU A 383       8.280   7.269  -2.363  1.00 34.21           H  
ATOM    576 HD12 LEU A 383       7.667   6.533  -3.843  1.00 14.21           H  
ATOM    577 HD13 LEU A 383       7.799   5.570  -2.367  1.00 41.25           H  
ATOM    578 HD21 LEU A 383       4.870   8.633  -2.595  1.00  1.25           H  
ATOM    579 HD22 LEU A 383       5.906   8.336  -3.992  1.00 42.42           H  
ATOM    580 HD23 LEU A 383       6.583   9.037  -2.523  1.00 25.44           H  
ATOM    581  N   ILE A 384       2.655   3.976  -2.706  1.00 22.12           N  
ATOM    582  CA  ILE A 384       1.781   2.945  -3.252  1.00 40.22           C  
ATOM    583  C   ILE A 384       0.344   3.462  -3.337  1.00 23.13           C  
ATOM    584  O   ILE A 384      -0.271   3.439  -4.399  1.00 53.20           O  
ATOM    585  CB  ILE A 384       1.816   1.626  -2.392  1.00 51.15           C  
ATOM    586  CG1 ILE A 384       3.231   1.041  -2.373  1.00  1.03           C  
ATOM    587  CG2 ILE A 384       0.814   0.588  -2.920  1.00  3.55           C  
ATOM    588  CD1 ILE A 384       3.375  -0.231  -1.559  1.00 34.14           C  
ATOM    589  H   ILE A 384       3.146   3.799  -1.873  1.00 37.79           H  
ATOM    590  HA  ILE A 384       2.128   2.719  -4.248  1.00 63.41           H  
ATOM    591  HB  ILE A 384       1.531   1.882  -1.381  1.00 24.11           H  
ATOM    592 HG12 ILE A 384       3.538   0.817  -3.382  1.00 34.12           H  
ATOM    593 HG13 ILE A 384       3.902   1.778  -1.956  1.00 37.79           H  
ATOM    594 HG21 ILE A 384       1.058   0.327  -3.939  1.00 34.53           H  
ATOM    595 HG22 ILE A 384      -0.186   0.994  -2.884  1.00 72.23           H  
ATOM    596 HG23 ILE A 384       0.862  -0.308  -2.318  1.00 34.20           H  
ATOM    597 HD11 ILE A 384       2.735  -0.993  -1.979  1.00 22.43           H  
ATOM    598 HD12 ILE A 384       3.095  -0.041  -0.534  1.00 34.11           H  
ATOM    599 HD13 ILE A 384       4.402  -0.561  -1.601  1.00  2.20           H  
ATOM    600  N   VAL A 385      -0.153   3.981  -2.227  1.00 32.11           N  
ATOM    601  CA  VAL A 385      -1.538   4.434  -2.145  1.00 63.43           C  
ATOM    602  C   VAL A 385      -1.796   5.650  -3.034  1.00 21.43           C  
ATOM    603  O   VAL A 385      -2.897   5.852  -3.521  1.00 22.53           O  
ATOM    604  CB  VAL A 385      -1.977   4.751  -0.679  1.00 34.21           C  
ATOM    605  CG1 VAL A 385      -1.669   3.614   0.220  1.00 11.35           C  
ATOM    606  CG2 VAL A 385      -1.345   5.990  -0.126  1.00  3.31           C  
ATOM    607  H   VAL A 385       0.433   4.049  -1.439  1.00 37.79           H  
ATOM    608  HA  VAL A 385      -2.150   3.622  -2.511  1.00 43.22           H  
ATOM    609  HB  VAL A 385      -3.047   4.887  -0.694  1.00 14.34           H  
ATOM    610 HG11 VAL A 385      -1.993   3.881   1.215  1.00 12.20           H  
ATOM    611 HG12 VAL A 385      -0.596   3.480   0.230  1.00 72.44           H  
ATOM    612 HG13 VAL A 385      -2.163   2.720  -0.127  1.00 41.21           H  
ATOM    613 HG21 VAL A 385      -1.641   6.857  -0.696  1.00 72.23           H  
ATOM    614 HG22 VAL A 385      -0.278   5.842  -0.183  1.00 64.21           H  
ATOM    615 HG23 VAL A 385      -1.653   6.078   0.907  1.00 13.13           H  
ATOM    616  N   ASP A 386      -0.795   6.463  -3.225  1.00 41.30           N  
ATOM    617  CA  ASP A 386      -0.968   7.654  -4.022  1.00 43.33           C  
ATOM    618  C   ASP A 386      -0.892   7.365  -5.521  1.00 51.13           C  
ATOM    619  O   ASP A 386      -1.589   7.997  -6.322  1.00 25.13           O  
ATOM    620  CB  ASP A 386      -0.012   8.755  -3.594  1.00 44.02           C  
ATOM    621  CG  ASP A 386      -0.302  10.055  -4.279  1.00 54.51           C  
ATOM    622  OD1 ASP A 386      -1.364  10.656  -4.000  1.00 24.21           O  
ATOM    623  OD2 ASP A 386       0.532  10.524  -5.066  1.00 10.21           O  
ATOM    624  H   ASP A 386       0.071   6.261  -2.808  1.00 37.79           H  
ATOM    625  HA  ASP A 386      -1.977   7.983  -3.844  1.00 71.03           H  
ATOM    626  HB2 ASP A 386      -0.095   8.905  -2.528  1.00 63.53           H  
ATOM    627  HB3 ASP A 386       0.996   8.457  -3.834  1.00 37.79           H  
ATOM    628  N   SER A 387      -0.079   6.396  -5.890  1.00 43.24           N  
ATOM    629  CA  SER A 387       0.074   6.018  -7.279  1.00 62.31           C  
ATOM    630  C   SER A 387      -1.174   5.250  -7.763  1.00 43.12           C  
ATOM    631  O   SER A 387      -1.551   5.318  -8.941  1.00 63.31           O  
ATOM    632  CB  SER A 387       1.345   5.167  -7.455  1.00 43.24           C  
ATOM    633  OG  SER A 387       1.596   4.865  -8.819  1.00 43.31           O  
ATOM    634  H   SER A 387       0.451   5.919  -5.215  1.00 37.79           H  
ATOM    635  HA  SER A 387       0.171   6.924  -7.860  1.00 61.34           H  
ATOM    636  HB2 SER A 387       2.195   5.704  -7.062  1.00 31.43           H  
ATOM    637  HB3 SER A 387       1.224   4.242  -6.912  1.00 37.79           H  
ATOM    638  HG  SER A 387       1.814   5.697  -9.255  1.00  0.42           H  
ATOM    639  N   LEU A 388      -1.824   4.566  -6.846  1.00 23.44           N  
ATOM    640  CA  LEU A 388      -3.013   3.787  -7.157  1.00 45.11           C  
ATOM    641  C   LEU A 388      -4.251   4.685  -7.144  1.00  4.04           C  
ATOM    642  O   LEU A 388      -4.279   5.708  -6.455  1.00 52.20           O  
ATOM    643  CB  LEU A 388      -3.201   2.671  -6.125  1.00 25.33           C  
ATOM    644  CG  LEU A 388      -2.138   1.577  -6.032  1.00  1.42           C  
ATOM    645  CD1 LEU A 388      -2.452   0.666  -4.855  1.00 73.12           C  
ATOM    646  CD2 LEU A 388      -2.098   0.757  -7.304  1.00  0.05           C  
ATOM    647  H   LEU A 388      -1.509   4.603  -5.916  1.00 37.79           H  
ATOM    648  HA  LEU A 388      -2.894   3.346  -8.136  1.00  0.02           H  
ATOM    649  HB2 LEU A 388      -3.240   3.148  -5.158  1.00  3.41           H  
ATOM    650  HB3 LEU A 388      -4.157   2.205  -6.302  1.00 37.79           H  
ATOM    651  HG  LEU A 388      -1.168   2.025  -5.874  1.00  4.12           H  
ATOM    652 HD11 LEU A 388      -3.416   0.205  -5.004  1.00 65.41           H  
ATOM    653 HD12 LEU A 388      -2.467   1.244  -3.942  1.00 22.02           H  
ATOM    654 HD13 LEU A 388      -1.694  -0.099  -4.784  1.00 53.33           H  
ATOM    655 HD21 LEU A 388      -3.067   0.298  -7.435  1.00 61.31           H  
ATOM    656 HD22 LEU A 388      -1.354  -0.018  -7.197  1.00 33.43           H  
ATOM    657 HD23 LEU A 388      -1.865   1.386  -8.149  1.00 63.20           H  
ATOM    658  N   ASN A 389      -5.265   4.314  -7.896  1.00  4.24           N  
ATOM    659  CA  ASN A 389      -6.512   5.070  -7.906  1.00 31.13           C  
ATOM    660  C   ASN A 389      -7.385   4.598  -6.784  1.00  3.22           C  
ATOM    661  O   ASN A 389      -7.129   3.550  -6.207  1.00 40.51           O  
ATOM    662  CB  ASN A 389      -7.266   4.972  -9.267  1.00 73.34           C  
ATOM    663  CG  ASN A 389      -7.696   3.576  -9.681  1.00 62.41           C  
ATOM    664  OD1 ASN A 389      -8.059   2.763  -8.871  1.00 32.34           O  
ATOM    665  ND2 ASN A 389      -7.620   3.294 -10.937  1.00 72.01           N  
ATOM    666  H   ASN A 389      -5.181   3.508  -8.444  1.00 37.79           H  
ATOM    667  HA  ASN A 389      -6.257   6.101  -7.716  1.00 11.14           H  
ATOM    668  HB2 ASN A 389      -8.209   5.480  -9.111  1.00 20.40           H  
ATOM    669  HB3 ASN A 389      -6.710   5.432 -10.068  1.00 37.79           H  
ATOM    670 HD21 ASN A 389      -7.294   3.992 -11.543  1.00 54.01           H  
ATOM    671 HD22 ASN A 389      -7.885   2.398 -11.237  1.00  2.12           H  
ATOM    672  N   ASP A 390      -8.435   5.336  -6.508  1.00 31.13           N  
ATOM    673  CA  ASP A 390      -9.353   5.040  -5.398  1.00 63.44           C  
ATOM    674  C   ASP A 390      -9.950   3.638  -5.473  1.00 11.11           C  
ATOM    675  O   ASP A 390     -10.302   3.039  -4.444  1.00 42.34           O  
ATOM    676  CB  ASP A 390     -10.457   6.095  -5.278  1.00 62.44           C  
ATOM    677  CG  ASP A 390     -11.371   6.192  -6.477  1.00 20.10           C  
ATOM    678  OD1 ASP A 390     -12.361   5.468  -6.530  1.00 64.52           O  
ATOM    679  OD2 ASP A 390     -11.117   7.026  -7.372  1.00  3.33           O  
ATOM    680  H   ASP A 390      -8.622   6.115  -7.074  1.00 37.79           H  
ATOM    681  HA  ASP A 390      -8.756   5.078  -4.500  1.00 25.40           H  
ATOM    682  HB2 ASP A 390     -11.072   5.851  -4.426  1.00 50.22           H  
ATOM    683  HB3 ASP A 390      -9.983   7.052  -5.125  1.00 37.79           H  
ATOM    684  N   GLU A 391     -10.052   3.119  -6.669  1.00 35.42           N  
ATOM    685  CA  GLU A 391     -10.625   1.839  -6.909  1.00 13.14           C  
ATOM    686  C   GLU A 391      -9.610   0.746  -6.520  1.00 42.40           C  
ATOM    687  O   GLU A 391      -9.948  -0.259  -5.882  1.00 62.04           O  
ATOM    688  CB  GLU A 391     -11.006   1.733  -8.371  1.00 53.41           C  
ATOM    689  CG  GLU A 391     -11.730   0.477  -8.727  1.00  3.40           C  
ATOM    690  CD  GLU A 391     -13.139   0.403  -8.160  1.00 52.33           C  
ATOM    691  OE1 GLU A 391     -14.086   0.858  -8.853  1.00 34.31           O  
ATOM    692  OE2 GLU A 391     -13.332  -0.114  -7.031  1.00 54.31           O  
ATOM    693  H   GLU A 391      -9.677   3.594  -7.434  1.00 37.79           H  
ATOM    694  HA  GLU A 391     -11.513   1.786  -6.306  1.00 63.22           H  
ATOM    695  HB2 GLU A 391     -11.637   2.571  -8.625  1.00 71.31           H  
ATOM    696  HB3 GLU A 391     -10.103   1.786  -8.962  1.00 37.79           H  
ATOM    697  HG2 GLU A 391     -11.747   0.415  -9.802  1.00 40.20           H  
ATOM    698  HG3 GLU A 391     -11.117  -0.301  -8.301  1.00 37.79           H  
ATOM    699  N   GLU A 392      -8.370   0.968  -6.912  1.00 23.32           N  
ATOM    700  CA  GLU A 392      -7.257   0.103  -6.574  1.00 72.52           C  
ATOM    701  C   GLU A 392      -7.038   0.117  -5.072  1.00 71.32           C  
ATOM    702  O   GLU A 392      -6.777  -0.917  -4.463  1.00  4.42           O  
ATOM    703  CB  GLU A 392      -5.974   0.594  -7.270  1.00 32.34           C  
ATOM    704  CG  GLU A 392      -5.964   0.509  -8.778  1.00 50.21           C  
ATOM    705  CD  GLU A 392      -6.052  -0.890  -9.299  1.00 54.54           C  
ATOM    706  OE1 GLU A 392      -7.174  -1.385  -9.518  1.00 32.24           O  
ATOM    707  OE2 GLU A 392      -5.004  -1.508  -9.542  1.00 21.34           O  
ATOM    708  H   GLU A 392      -8.189   1.757  -7.473  1.00 37.79           H  
ATOM    709  HA  GLU A 392      -7.476  -0.900  -6.910  1.00 35.12           H  
ATOM    710  HB2 GLU A 392      -5.903   1.655  -7.076  1.00 64.33           H  
ATOM    711  HB3 GLU A 392      -5.114   0.073  -6.880  1.00 37.79           H  
ATOM    712  HG2 GLU A 392      -6.810   1.064  -9.156  1.00 71.42           H  
ATOM    713  HG3 GLU A 392      -5.055   0.962  -9.145  1.00 37.79           H  
ATOM    714  N   LEU A 393      -7.180   1.311  -4.482  1.00 63.43           N  
ATOM    715  CA  LEU A 393      -6.962   1.519  -3.050  1.00 53.23           C  
ATOM    716  C   LEU A 393      -7.865   0.643  -2.232  1.00 41.31           C  
ATOM    717  O   LEU A 393      -7.414  -0.073  -1.346  1.00 53.30           O  
ATOM    718  CB  LEU A 393      -7.226   2.975  -2.643  1.00 35.11           C  
ATOM    719  CG  LEU A 393      -6.526   4.037  -3.447  1.00 23.22           C  
ATOM    720  CD1 LEU A 393      -6.731   5.407  -2.869  1.00  3.25           C  
ATOM    721  CD2 LEU A 393      -5.087   3.720  -3.614  1.00  3.43           C  
ATOM    722  H   LEU A 393      -7.412   2.075  -5.056  1.00 37.79           H  
ATOM    723  HA  LEU A 393      -5.931   1.287  -2.826  1.00 24.43           H  
ATOM    724  HB2 LEU A 393      -8.289   3.162  -2.688  1.00 72.22           H  
ATOM    725  HB3 LEU A 393      -6.906   3.077  -1.615  1.00 37.79           H  
ATOM    726  HG  LEU A 393      -6.972   4.047  -4.430  1.00  2.34           H  
ATOM    727 HD11 LEU A 393      -7.785   5.634  -2.823  1.00 62.41           H  
ATOM    728 HD12 LEU A 393      -6.239   6.117  -3.518  1.00 24.54           H  
ATOM    729 HD13 LEU A 393      -6.299   5.452  -1.881  1.00 52.05           H  
ATOM    730 HD21 LEU A 393      -4.591   3.637  -2.660  1.00 70.52           H  
ATOM    731 HD22 LEU A 393      -4.654   4.495  -4.227  1.00 60.10           H  
ATOM    732 HD23 LEU A 393      -5.048   2.789  -4.163  1.00 23.02           H  
ATOM    733  N   VAL A 394      -9.150   0.693  -2.533  1.00 55.21           N  
ATOM    734  CA  VAL A 394     -10.112  -0.061  -1.797  1.00  3.13           C  
ATOM    735  C   VAL A 394      -9.904  -1.542  -2.035  1.00 30.42           C  
ATOM    736  O   VAL A 394     -10.138  -2.360  -1.157  1.00  1.22           O  
ATOM    737  CB  VAL A 394     -11.554   0.364  -2.145  1.00 63.31           C  
ATOM    738  CG1 VAL A 394     -12.005  -0.056  -3.536  1.00  1.15           C  
ATOM    739  CG2 VAL A 394     -12.526  -0.030  -1.073  1.00 23.40           C  
ATOM    740  H   VAL A 394      -9.473   1.258  -3.265  1.00 37.79           H  
ATOM    741  HA  VAL A 394      -9.937   0.140  -0.750  1.00  3.24           H  
ATOM    742  HB  VAL A 394     -11.504   1.436  -2.175  1.00 74.02           H  
ATOM    743 HG11 VAL A 394     -11.354   0.383  -4.278  1.00 41.40           H  
ATOM    744 HG12 VAL A 394     -13.018   0.281  -3.696  1.00 63.45           H  
ATOM    745 HG13 VAL A 394     -11.966  -1.133  -3.614  1.00 33.34           H  
ATOM    746 HG21 VAL A 394     -12.491  -1.100  -0.944  1.00 44.44           H  
ATOM    747 HG22 VAL A 394     -13.515   0.282  -1.372  1.00 61.43           H  
ATOM    748 HG23 VAL A 394     -12.237   0.465  -0.158  1.00 53.44           H  
ATOM    749  N   SER A 395      -9.451  -1.863  -3.220  1.00 43.32           N  
ATOM    750  CA  SER A 395      -9.177  -3.226  -3.583  1.00 74.30           C  
ATOM    751  C   SER A 395      -8.051  -3.802  -2.707  1.00 53.30           C  
ATOM    752  O   SER A 395      -8.230  -4.856  -2.090  1.00 50.22           O  
ATOM    753  CB  SER A 395      -8.844  -3.349  -5.078  1.00 65.23           C  
ATOM    754  OG  SER A 395      -8.716  -4.707  -5.474  1.00 43.25           O  
ATOM    755  H   SER A 395      -9.323  -1.110  -3.839  1.00 37.79           H  
ATOM    756  HA  SER A 395     -10.076  -3.785  -3.374  1.00  1.04           H  
ATOM    757  HB2 SER A 395      -9.620  -2.883  -5.665  1.00  1.01           H  
ATOM    758  HB3 SER A 395      -7.907  -2.845  -5.268  1.00 37.79           H  
ATOM    759  HG  SER A 395      -9.244  -5.251  -4.873  1.00 10.01           H  
ATOM    760  N   THR A 396      -6.917  -3.099  -2.617  1.00 34.33           N  
ATOM    761  CA  THR A 396      -5.824  -3.552  -1.786  1.00 13.32           C  
ATOM    762  C   THR A 396      -6.223  -3.514  -0.325  1.00 23.22           C  
ATOM    763  O   THR A 396      -5.912  -4.419   0.434  1.00 52.21           O  
ATOM    764  CB  THR A 396      -4.539  -2.723  -2.017  1.00 51.54           C  
ATOM    765  OG1 THR A 396      -4.834  -1.325  -1.976  1.00  4.25           O  
ATOM    766  CG2 THR A 396      -3.878  -3.079  -3.335  1.00 51.31           C  
ATOM    767  H   THR A 396      -6.785  -2.254  -3.107  1.00 37.79           H  
ATOM    768  HA  THR A 396      -5.625  -4.580  -2.053  1.00 72.00           H  
ATOM    769  HB  THR A 396      -3.857  -2.945  -1.210  1.00 34.52           H  
ATOM    770  HG1 THR A 396      -4.779  -0.997  -1.072  1.00 35.32           H  
ATOM    771 HG21 THR A 396      -3.060  -2.397  -3.510  1.00 23.03           H  
ATOM    772 HG22 THR A 396      -4.613  -2.951  -4.114  1.00 54.42           H  
ATOM    773 HG23 THR A 396      -3.482  -4.086  -3.308  1.00 71.11           H  
ATOM    774  N   ALA A 397      -6.946  -2.479   0.042  1.00 72.14           N  
ATOM    775  CA  ALA A 397      -7.436  -2.319   1.410  1.00  5.20           C  
ATOM    776  C   ALA A 397      -8.310  -3.500   1.815  1.00 73.10           C  
ATOM    777  O   ALA A 397      -8.144  -4.049   2.890  1.00 11.14           O  
ATOM    778  CB  ALA A 397      -8.199  -1.015   1.578  1.00 40.51           C  
ATOM    779  H   ALA A 397      -7.123  -1.814  -0.663  1.00 37.79           H  
ATOM    780  HA  ALA A 397      -6.574  -2.301   2.059  1.00 24.43           H  
ATOM    781  HB1 ALA A 397      -7.570  -0.190   1.278  1.00 44.10           H  
ATOM    782  HB2 ALA A 397      -8.484  -0.896   2.611  1.00 61.44           H  
ATOM    783  HB3 ALA A 397      -9.083  -1.039   0.959  1.00 43.35           H  
ATOM    784  N   ASP A 398      -9.215  -3.899   0.930  1.00 13.42           N  
ATOM    785  CA  ASP A 398     -10.120  -5.035   1.174  1.00 52.41           C  
ATOM    786  C   ASP A 398      -9.318  -6.307   1.425  1.00 52.51           C  
ATOM    787  O   ASP A 398      -9.669  -7.128   2.286  1.00 33.13           O  
ATOM    788  CB  ASP A 398     -11.052  -5.239  -0.025  1.00 52.25           C  
ATOM    789  CG  ASP A 398     -12.065  -6.338   0.197  1.00 31.02           C  
ATOM    790  OD1 ASP A 398     -13.152  -6.045   0.742  1.00  2.11           O  
ATOM    791  OD2 ASP A 398     -11.801  -7.498  -0.172  1.00 22.21           O  
ATOM    792  H   ASP A 398      -9.301  -3.405   0.083  1.00 37.79           H  
ATOM    793  HA  ASP A 398     -10.710  -4.804   2.049  1.00 55.20           H  
ATOM    794  HB2 ASP A 398     -11.582  -4.320  -0.221  1.00 11.11           H  
ATOM    795  HB3 ASP A 398     -10.456  -5.492  -0.889  1.00 37.79           H  
ATOM    796  N   LYS A 399      -8.222  -6.443   0.689  1.00 45.13           N  
ATOM    797  CA  LYS A 399      -7.322  -7.584   0.827  1.00 62.21           C  
ATOM    798  C   LYS A 399      -6.669  -7.557   2.213  1.00 32.05           C  
ATOM    799  O   LYS A 399      -6.440  -8.595   2.812  1.00 23.32           O  
ATOM    800  CB  LYS A 399      -6.220  -7.548  -0.250  1.00 34.43           C  
ATOM    801  CG  LYS A 399      -6.657  -7.497  -1.737  1.00  1.53           C  
ATOM    802  CD  LYS A 399      -7.262  -8.800  -2.304  1.00 11.03           C  
ATOM    803  CE  LYS A 399      -8.625  -9.168  -1.732  1.00 51.23           C  
ATOM    804  NZ  LYS A 399      -9.175 -10.370  -2.381  1.00 22.32           N  
ATOM    805  H   LYS A 399      -8.011  -5.745   0.031  1.00 37.79           H  
ATOM    806  HA  LYS A 399      -7.881  -8.499   0.747  1.00 34.14           H  
ATOM    807  HB2 LYS A 399      -5.611  -6.675  -0.072  1.00 41.52           H  
ATOM    808  HB3 LYS A 399      -5.595  -8.417  -0.114  1.00 37.79           H  
ATOM    809  HG2 LYS A 399      -7.403  -6.725  -1.839  1.00 63.15           H  
ATOM    810  HG3 LYS A 399      -5.797  -7.220  -2.328  1.00 37.79           H  
ATOM    811  HD2 LYS A 399      -7.368  -8.687  -3.372  1.00 63.12           H  
ATOM    812  HD3 LYS A 399      -6.566  -9.601  -2.107  1.00 37.79           H  
ATOM    813  HE2 LYS A 399      -8.530  -9.401  -0.685  1.00 62.41           H  
ATOM    814  HE3 LYS A 399      -9.313  -8.349  -1.875  1.00 37.79           H  
ATOM    815  HZ1 LYS A 399     -10.102 -10.635  -1.989  1.00 74.33           H  
ATOM    816  HZ2 LYS A 399      -8.535 -11.182  -2.286  1.00 42.21           H  
ATOM    817  HZ3 LYS A 399      -9.303 -10.204  -3.399  1.00 65.34           H  
ATOM    818  N   ILE A 400      -6.402  -6.358   2.710  1.00 75.14           N  
ATOM    819  CA  ILE A 400      -5.779  -6.159   4.021  1.00 65.24           C  
ATOM    820  C   ILE A 400      -6.743  -6.555   5.158  1.00 43.32           C  
ATOM    821  O   ILE A 400      -6.333  -6.984   6.216  1.00 12.14           O  
ATOM    822  CB  ILE A 400      -5.285  -4.701   4.214  1.00  1.11           C  
ATOM    823  CG1 ILE A 400      -4.314  -4.327   3.085  1.00 52.14           C  
ATOM    824  CG2 ILE A 400      -4.591  -4.564   5.565  1.00 33.13           C  
ATOM    825  CD1 ILE A 400      -3.842  -2.888   3.108  1.00 42.43           C  
ATOM    826  H   ILE A 400      -6.624  -5.569   2.171  1.00 37.79           H  
ATOM    827  HA  ILE A 400      -4.929  -6.825   4.065  1.00 44.13           H  
ATOM    828  HB  ILE A 400      -6.134  -4.036   4.185  1.00 21.21           H  
ATOM    829 HG12 ILE A 400      -3.439  -4.955   3.148  1.00 55.30           H  
ATOM    830 HG13 ILE A 400      -4.801  -4.504   2.136  1.00 37.79           H  
ATOM    831 HG21 ILE A 400      -5.303  -4.827   6.335  1.00 15.02           H  
ATOM    832 HG22 ILE A 400      -4.258  -3.548   5.709  1.00 24.20           H  
ATOM    833 HG23 ILE A 400      -3.753  -5.246   5.611  1.00 25.54           H  
ATOM    834 HD11 ILE A 400      -3.308  -2.700   4.026  1.00 44.23           H  
ATOM    835 HD12 ILE A 400      -4.692  -2.226   3.041  1.00 42.34           H  
ATOM    836 HD13 ILE A 400      -3.185  -2.716   2.269  1.00 75.44           H  
ATOM    837  N   LYS A 401      -8.018  -6.373   4.949  1.00  1.32           N  
ATOM    838  CA  LYS A 401      -8.992  -6.819   5.951  1.00 51.45           C  
ATOM    839  C   LYS A 401      -9.092  -8.335   5.962  1.00 21.00           C  
ATOM    840  O   LYS A 401      -9.363  -8.954   6.999  1.00 65.20           O  
ATOM    841  CB  LYS A 401     -10.365  -6.169   5.773  1.00 51.44           C  
ATOM    842  CG  LYS A 401     -10.460  -4.714   6.253  1.00 44.31           C  
ATOM    843  CD  LYS A 401      -9.529  -3.792   5.498  1.00  1.52           C  
ATOM    844  CE  LYS A 401      -9.570  -2.372   6.036  1.00 52.22           C  
ATOM    845  NZ  LYS A 401      -9.086  -2.287   7.441  1.00 24.02           N  
ATOM    846  H   LYS A 401      -8.302  -5.931   4.120  1.00 37.79           H  
ATOM    847  HA  LYS A 401      -8.583  -6.530   6.906  1.00 41.24           H  
ATOM    848  HB2 LYS A 401     -10.575  -6.190   4.716  1.00 44.01           H  
ATOM    849  HB3 LYS A 401     -11.094  -6.766   6.296  1.00 37.79           H  
ATOM    850  HG2 LYS A 401     -11.473  -4.367   6.117  1.00 44.31           H  
ATOM    851  HG3 LYS A 401     -10.211  -4.686   7.303  1.00 37.79           H  
ATOM    852  HD2 LYS A 401      -8.529  -4.191   5.587  1.00 62.24           H  
ATOM    853  HD3 LYS A 401      -9.814  -3.794   4.457  1.00 37.79           H  
ATOM    854  HE2 LYS A 401      -8.945  -1.752   5.411  1.00 15.30           H  
ATOM    855  HE3 LYS A 401     -10.588  -2.018   5.987  1.00 37.79           H  
ATOM    856  HZ1 LYS A 401      -9.637  -2.893   8.077  1.00 42.15           H  
ATOM    857  HZ2 LYS A 401      -9.176  -1.318   7.806  1.00 64.44           H  
ATOM    858  HZ3 LYS A 401      -8.085  -2.564   7.514  1.00 52.11           H  
ATOM    859  N   ALA A 402      -8.847  -8.927   4.814  1.00 60.50           N  
ATOM    860  CA  ALA A 402      -8.832 -10.366   4.690  1.00 22.22           C  
ATOM    861  C   ALA A 402      -7.533 -10.902   5.270  1.00 12.43           C  
ATOM    862  O   ALA A 402      -7.506 -11.944   5.927  1.00 33.33           O  
ATOM    863  CB  ALA A 402      -8.967 -10.766   3.242  1.00  3.13           C  
ATOM    864  H   ALA A 402      -8.670  -8.363   4.031  1.00 37.79           H  
ATOM    865  HA  ALA A 402      -9.665 -10.764   5.249  1.00 33.45           H  
ATOM    866  HB1 ALA A 402      -8.132 -10.365   2.687  1.00 33.11           H  
ATOM    867  HB2 ALA A 402      -9.887 -10.366   2.841  1.00 75.22           H  
ATOM    868  HB3 ALA A 402      -8.966 -11.843   3.165  1.00 75.11           H  
ATOM    869  N   ASN A 403      -6.475 -10.166   5.049  1.00  0.03           N  
ATOM    870  CA  ASN A 403      -5.157 -10.504   5.557  1.00 15.14           C  
ATOM    871  C   ASN A 403      -4.570  -9.373   6.308  1.00 73.25           C  
ATOM    872  O   ASN A 403      -3.846  -8.549   5.752  1.00 14.02           O  
ATOM    873  CB  ASN A 403      -4.192 -10.977   4.468  1.00 41.21           C  
ATOM    874  CG  ASN A 403      -4.467 -12.375   4.012  1.00 52.11           C  
ATOM    875  OD1 ASN A 403      -5.249 -12.611   3.086  1.00 21.22           O  
ATOM    876  ND2 ASN A 403      -3.828 -13.319   4.656  1.00 31.04           N  
ATOM    877  H   ASN A 403      -6.575  -9.335   4.527  1.00 37.79           H  
ATOM    878  HA  ASN A 403      -5.303 -11.316   6.255  1.00 14.31           H  
ATOM    879  HB2 ASN A 403      -4.278 -10.322   3.614  1.00  5.11           H  
ATOM    880  HB3 ASN A 403      -3.182 -10.929   4.848  1.00 37.79           H  
ATOM    881 HD21 ASN A 403      -3.220 -13.070   5.388  1.00 34.42           H  
ATOM    882 HD22 ASN A 403      -3.974 -14.246   4.394  1.00 44.54           H  
ATOM    883  N   ALA A 404      -4.921  -9.300   7.569  1.00 23.31           N  
ATOM    884  CA  ALA A 404      -4.458  -8.246   8.435  1.00 73.30           C  
ATOM    885  C   ALA A 404      -2.972  -8.362   8.626  1.00 52.13           C  
ATOM    886  O   ALA A 404      -2.256  -7.383   8.558  1.00 30.05           O  
ATOM    887  CB  ALA A 404      -5.182  -8.292   9.773  1.00 21.44           C  
ATOM    888  H   ALA A 404      -5.500 -10.001   7.932  1.00 37.79           H  
ATOM    889  HA  ALA A 404      -4.677  -7.302   7.958  1.00 63.43           H  
ATOM    890  HB1 ALA A 404      -4.966  -9.228  10.268  1.00 14.31           H  
ATOM    891  HB2 ALA A 404      -6.245  -8.208   9.605  1.00 63.31           H  
ATOM    892  HB3 ALA A 404      -4.847  -7.473  10.391  1.00 20.23           H  
ATOM    893  N   ALA A 405      -2.520  -9.587   8.835  1.00 51.20           N  
ATOM    894  CA  ALA A 405      -1.117  -9.874   9.045  1.00 34.31           C  
ATOM    895  C   ALA A 405      -0.369  -9.967   7.726  1.00 32.10           C  
ATOM    896  O   ALA A 405       0.839  -9.789   7.681  1.00 44.31           O  
ATOM    897  CB  ALA A 405      -0.950 -11.154   9.831  1.00  4.53           C  
ATOM    898  H   ALA A 405      -3.167 -10.325   8.841  1.00 37.79           H  
ATOM    899  HA  ALA A 405      -0.696  -9.065   9.625  1.00 14.21           H  
ATOM    900  HB1 ALA A 405      -1.480 -11.086  10.768  1.00 65.11           H  
ATOM    901  HB2 ALA A 405       0.101 -11.315  10.022  1.00 60.43           H  
ATOM    902  HB3 ALA A 405      -1.344 -11.975   9.252  1.00 65.21           H  
ATOM    903  N   GLY A 406      -1.096 -10.216   6.643  1.00 21.12           N  
ATOM    904  CA  GLY A 406      -0.496 -10.323   5.358  1.00 30.25           C  
ATOM    905  C   GLY A 406      -0.523  -9.001   4.666  1.00 21.14           C  
ATOM    906  O   GLY A 406      -0.796  -8.915   3.486  1.00 12.44           O  
ATOM    907  H   GLY A 406      -2.067 -10.310   6.665  1.00 37.79           H  
ATOM    908  HA2 GLY A 406       0.524 -10.656   5.472  1.00 61.04           H  
ATOM    909  HA3 GLY A 406      -1.038 -11.042   4.763  1.00 37.79           H  
ATOM    910  N   ALA A 407      -0.248  -7.957   5.415  1.00 51.24           N  
ATOM    911  CA  ALA A 407      -0.209  -6.626   4.879  1.00 30.14           C  
ATOM    912  C   ALA A 407       0.853  -6.552   3.813  1.00 44.14           C  
ATOM    913  O   ALA A 407       0.663  -5.925   2.781  1.00  2.21           O  
ATOM    914  CB  ALA A 407       0.062  -5.628   5.975  1.00 21.24           C  
ATOM    915  H   ALA A 407      -0.074  -8.111   6.369  1.00 37.79           H  
ATOM    916  HA  ALA A 407      -1.173  -6.412   4.439  1.00 64.30           H  
ATOM    917  HB1 ALA A 407       0.205  -4.641   5.561  1.00 70.01           H  
ATOM    918  HB2 ALA A 407       0.954  -5.935   6.497  1.00  3.34           H  
ATOM    919  HB3 ALA A 407      -0.759  -5.623   6.677  1.00 51.14           H  
ATOM    920  N   LYS A 408       1.959  -7.246   4.032  1.00 52.20           N  
ATOM    921  CA  LYS A 408       3.009  -7.259   3.052  1.00 44.31           C  
ATOM    922  C   LYS A 408       2.578  -7.919   1.771  1.00 52.14           C  
ATOM    923  O   LYS A 408       2.920  -7.446   0.714  1.00 72.02           O  
ATOM    924  CB  LYS A 408       4.272  -7.909   3.569  1.00 64.24           C  
ATOM    925  CG  LYS A 408       5.080  -7.072   4.529  1.00 34.15           C  
ATOM    926  CD  LYS A 408       6.280  -7.830   5.091  1.00 52.13           C  
ATOM    927  CE  LYS A 408       7.281  -8.223   4.026  1.00 52.53           C  
ATOM    928  NZ  LYS A 408       8.423  -8.959   4.607  1.00 24.53           N  
ATOM    929  H   LYS A 408       2.065  -7.778   4.857  1.00 37.79           H  
ATOM    930  HA  LYS A 408       3.232  -6.227   2.825  1.00 32.01           H  
ATOM    931  HB2 LYS A 408       3.967  -8.785   4.117  1.00 13.30           H  
ATOM    932  HB3 LYS A 408       4.862  -8.179   2.712  1.00 37.79           H  
ATOM    933  HG2 LYS A 408       5.443  -6.200   4.009  1.00 62.41           H  
ATOM    934  HG3 LYS A 408       4.446  -6.764   5.347  1.00 37.79           H  
ATOM    935  HD2 LYS A 408       6.776  -7.208   5.819  1.00 42.32           H  
ATOM    936  HD3 LYS A 408       5.919  -8.722   5.581  1.00 37.79           H  
ATOM    937  HE2 LYS A 408       6.786  -8.854   3.303  1.00  4.32           H  
ATOM    938  HE3 LYS A 408       7.643  -7.329   3.540  1.00 37.79           H  
ATOM    939  HZ1 LYS A 408       8.109  -9.835   5.076  1.00 60.20           H  
ATOM    940  HZ2 LYS A 408       8.919  -8.387   5.321  1.00 10.11           H  
ATOM    941  HZ3 LYS A 408       9.122  -9.222   3.886  1.00 74.21           H  
ATOM    942  N   GLU A 409       1.785  -8.983   1.864  1.00 63.45           N  
ATOM    943  CA  GLU A 409       1.405  -9.740   0.673  1.00 64.50           C  
ATOM    944  C   GLU A 409       0.614  -8.842  -0.278  1.00  2.15           C  
ATOM    945  O   GLU A 409       0.754  -8.926  -1.500  1.00 34.23           O  
ATOM    946  CB  GLU A 409       0.649 -11.068   1.063  1.00 34.44           C  
ATOM    947  CG  GLU A 409      -0.852 -10.977   1.396  1.00 54.43           C  
ATOM    948  CD  GLU A 409      -1.763 -11.167   0.185  1.00 30.12           C  
ATOM    949  OE1 GLU A 409      -1.966 -10.229  -0.586  1.00 41.33           O  
ATOM    950  OE2 GLU A 409      -2.280 -12.297  -0.015  1.00 63.21           O  
ATOM    951  H   GLU A 409       1.436  -9.273   2.733  1.00 37.79           H  
ATOM    952  HA  GLU A 409       2.330  -9.987   0.173  1.00 12.13           H  
ATOM    953  HB2 GLU A 409       0.756 -11.803   0.281  1.00 61.13           H  
ATOM    954  HB3 GLU A 409       1.144 -11.437   1.952  1.00 37.79           H  
ATOM    955  HG2 GLU A 409      -1.101 -11.722   2.135  1.00 61.34           H  
ATOM    956  HG3 GLU A 409      -1.028  -9.993   1.807  1.00 37.79           H  
ATOM    957  N   VAL A 410      -0.150  -7.942   0.304  1.00 72.23           N  
ATOM    958  CA  VAL A 410      -0.977  -7.029  -0.453  1.00 60.10           C  
ATOM    959  C   VAL A 410      -0.129  -5.888  -1.016  1.00  3.31           C  
ATOM    960  O   VAL A 410      -0.165  -5.584  -2.216  1.00 10.44           O  
ATOM    961  CB  VAL A 410      -2.099  -6.432   0.424  1.00 33.45           C  
ATOM    962  CG1 VAL A 410      -3.002  -5.548  -0.404  1.00 41.41           C  
ATOM    963  CG2 VAL A 410      -2.895  -7.526   1.119  1.00 40.10           C  
ATOM    964  H   VAL A 410      -0.136  -7.914   1.286  1.00 37.79           H  
ATOM    965  HA  VAL A 410      -1.429  -7.573  -1.271  1.00 41.24           H  
ATOM    966  HB  VAL A 410      -1.633  -5.816   1.181  1.00 63.43           H  
ATOM    967 HG11 VAL A 410      -3.437  -6.130  -1.203  1.00 72.03           H  
ATOM    968 HG12 VAL A 410      -2.422  -4.742  -0.827  1.00 63.40           H  
ATOM    969 HG13 VAL A 410      -3.788  -5.144   0.219  1.00 14.24           H  
ATOM    970 HG21 VAL A 410      -3.683  -7.084   1.708  1.00 62.13           H  
ATOM    971 HG22 VAL A 410      -2.240  -8.098   1.759  1.00 21.51           H  
ATOM    972 HG23 VAL A 410      -3.323  -8.181   0.373  1.00  5.34           H  
ATOM    973  N   LEU A 411       0.625  -5.263  -0.144  1.00 31.24           N  
ATOM    974  CA  LEU A 411       1.480  -4.146  -0.500  1.00 25.10           C  
ATOM    975  C   LEU A 411       2.574  -4.525  -1.499  1.00 45.11           C  
ATOM    976  O   LEU A 411       2.890  -3.753  -2.391  1.00  3.50           O  
ATOM    977  CB  LEU A 411       2.033  -3.463   0.751  1.00 64.33           C  
ATOM    978  CG  LEU A 411       1.057  -2.533   1.527  1.00 43.53           C  
ATOM    979  CD1 LEU A 411      -0.242  -3.216   1.922  1.00 45.42           C  
ATOM    980  CD2 LEU A 411       1.732  -1.965   2.748  1.00 74.35           C  
ATOM    981  H   LEU A 411       0.608  -5.533   0.801  1.00 37.79           H  
ATOM    982  HA  LEU A 411       0.838  -3.441  -1.006  1.00 40.20           H  
ATOM    983  HB2 LEU A 411       2.371  -4.233   1.429  1.00 74.24           H  
ATOM    984  HB3 LEU A 411       2.889  -2.875   0.457  1.00 37.79           H  
ATOM    985  HG  LEU A 411       0.796  -1.714   0.880  1.00 24.52           H  
ATOM    986 HD11 LEU A 411      -0.876  -2.517   2.447  1.00 42.03           H  
ATOM    987 HD12 LEU A 411      -0.023  -4.060   2.560  1.00 21.25           H  
ATOM    988 HD13 LEU A 411      -0.739  -3.563   1.028  1.00 64.22           H  
ATOM    989 HD21 LEU A 411       1.993  -2.771   3.419  1.00 51.14           H  
ATOM    990 HD22 LEU A 411       1.062  -1.285   3.253  1.00 42.22           H  
ATOM    991 HD23 LEU A 411       2.633  -1.452   2.450  1.00 12.04           H  
ATOM    992  N   LYS A 412       3.133  -5.713  -1.366  1.00 74.30           N  
ATOM    993  CA  LYS A 412       4.114  -6.195  -2.325  1.00 23.43           C  
ATOM    994  C   LYS A 412       3.478  -6.414  -3.683  1.00 74.53           C  
ATOM    995  O   LYS A 412       4.132  -6.241  -4.714  1.00 64.24           O  
ATOM    996  CB  LYS A 412       4.770  -7.495  -1.861  1.00 54.11           C  
ATOM    997  CG  LYS A 412       5.581  -7.384  -0.584  1.00 44.41           C  
ATOM    998  CD  LYS A 412       6.169  -8.738  -0.184  1.00 21.32           C  
ATOM    999  CE  LYS A 412       7.045  -9.337  -1.282  1.00 62.54           C  
ATOM   1000  NZ  LYS A 412       7.629 -10.641  -0.882  1.00 52.33           N  
ATOM   1001  H   LYS A 412       2.916  -6.298  -0.603  1.00 37.79           H  
ATOM   1002  HA  LYS A 412       4.878  -5.442  -2.435  1.00 73.14           H  
ATOM   1003  HB2 LYS A 412       4.007  -8.240  -1.695  1.00 71.23           H  
ATOM   1004  HB3 LYS A 412       5.425  -7.833  -2.649  1.00 37.79           H  
ATOM   1005  HG2 LYS A 412       6.337  -6.620  -0.662  1.00 63.24           H  
ATOM   1006  HG3 LYS A 412       4.893  -7.079   0.192  1.00 37.79           H  
ATOM   1007  HD2 LYS A 412       6.757  -8.614   0.711  1.00 61.40           H  
ATOM   1008  HD3 LYS A 412       5.350  -9.413   0.016  1.00 37.79           H  
ATOM   1009  HE2 LYS A 412       6.442  -9.491  -2.163  1.00 42.10           H  
ATOM   1010  HE3 LYS A 412       7.838  -8.639  -1.506  1.00 37.79           H  
ATOM   1011  HZ1 LYS A 412       8.186 -11.043  -1.661  1.00  4.23           H  
ATOM   1012  HZ2 LYS A 412       6.901 -11.339  -0.628  1.00 42.40           H  
ATOM   1013  HZ3 LYS A 412       8.269 -10.533  -0.069  1.00 54.20           H  
ATOM   1014  N   GLU A 413       2.199  -6.764  -3.687  1.00 31.30           N  
ATOM   1015  CA  GLU A 413       1.523  -7.125  -4.897  1.00 33.33           C  
ATOM   1016  C   GLU A 413       1.209  -5.837  -5.651  1.00  3.13           C  
ATOM   1017  O   GLU A 413       1.441  -5.726  -6.858  1.00 73.21           O  
ATOM   1018  CB  GLU A 413       0.247  -7.889  -4.509  1.00 54.12           C  
ATOM   1019  CG  GLU A 413      -0.435  -8.711  -5.598  1.00 25.21           C  
ATOM   1020  CD  GLU A 413      -0.894  -7.925  -6.787  1.00 50.42           C  
ATOM   1021  OE1 GLU A 413      -1.689  -6.998  -6.612  1.00 25.21           O  
ATOM   1022  OE2 GLU A 413      -0.498  -8.259  -7.919  1.00 63.21           O  
ATOM   1023  H   GLU A 413       1.645  -6.740  -2.873  1.00 37.79           H  
ATOM   1024  HA  GLU A 413       2.163  -7.761  -5.489  1.00 54.31           H  
ATOM   1025  HB2 GLU A 413       0.495  -8.565  -3.707  1.00 54.53           H  
ATOM   1026  HB3 GLU A 413      -0.464  -7.168  -4.130  1.00 37.79           H  
ATOM   1027  HG2 GLU A 413       0.253  -9.470  -5.937  1.00 72.45           H  
ATOM   1028  HG3 GLU A 413      -1.289  -9.184  -5.139  1.00 37.79           H  
ATOM   1029  N   SER A 414       0.730  -4.854  -4.922  1.00 13.30           N  
ATOM   1030  CA  SER A 414       0.406  -3.585  -5.488  1.00 51.13           C  
ATOM   1031  C   SER A 414       1.660  -2.840  -5.945  1.00  4.13           C  
ATOM   1032  O   SER A 414       1.677  -2.282  -7.032  1.00 53.15           O  
ATOM   1033  CB  SER A 414      -0.434  -2.784  -4.506  1.00  3.21           C  
ATOM   1034  OG  SER A 414       0.140  -2.819  -3.210  1.00 63.32           O  
ATOM   1035  H   SER A 414       0.587  -4.971  -3.958  1.00 37.79           H  
ATOM   1036  HA  SER A 414      -0.193  -3.783  -6.364  1.00 32.20           H  
ATOM   1037  HB2 SER A 414      -0.481  -1.758  -4.838  1.00 74.30           H  
ATOM   1038  HB3 SER A 414      -1.427  -3.204  -4.462  1.00 37.79           H  
ATOM   1039  HG  SER A 414      -0.335  -3.482  -2.700  1.00 54.32           H  
ATOM   1040  N   ALA A 415       2.719  -2.877  -5.124  1.00 51.02           N  
ATOM   1041  CA  ALA A 415       4.009  -2.266  -5.475  1.00 13.23           C  
ATOM   1042  C   ALA A 415       4.519  -2.832  -6.784  1.00 54.23           C  
ATOM   1043  O   ALA A 415       4.910  -2.091  -7.685  1.00 20.44           O  
ATOM   1044  CB  ALA A 415       5.026  -2.538  -4.393  1.00 51.31           C  
ATOM   1045  H   ALA A 415       2.622  -3.307  -4.245  1.00 37.79           H  
ATOM   1046  HA  ALA A 415       3.878  -1.198  -5.573  1.00 55.25           H  
ATOM   1047  HB1 ALA A 415       5.136  -3.610  -4.326  1.00 11.34           H  
ATOM   1048  HB2 ALA A 415       4.682  -2.144  -3.450  1.00 64.11           H  
ATOM   1049  HB3 ALA A 415       5.970  -2.095  -4.674  1.00 51.21           H  
ATOM   1050  N   LYS A 416       4.490  -4.155  -6.884  1.00 21.24           N  
ATOM   1051  CA  LYS A 416       4.912  -4.858  -8.080  1.00 55.11           C  
ATOM   1052  C   LYS A 416       4.077  -4.399  -9.269  1.00  3.32           C  
ATOM   1053  O   LYS A 416       4.611  -4.089 -10.326  1.00 75.15           O  
ATOM   1054  CB  LYS A 416       4.762  -6.368  -7.869  1.00 51.43           C  
ATOM   1055  CG  LYS A 416       5.110  -7.225  -9.071  1.00 23.44           C  
ATOM   1056  CD  LYS A 416       6.557  -7.077  -9.497  1.00 53.53           C  
ATOM   1057  CE  LYS A 416       6.821  -7.916 -10.725  1.00 43.15           C  
ATOM   1058  NZ  LYS A 416       8.217  -7.814 -11.203  1.00 21.24           N  
ATOM   1059  H   LYS A 416       4.169  -4.678  -6.117  1.00 37.79           H  
ATOM   1060  HA  LYS A 416       5.951  -4.628  -8.261  1.00 15.43           H  
ATOM   1061  HB2 LYS A 416       5.408  -6.661  -7.055  1.00 63.30           H  
ATOM   1062  HB3 LYS A 416       3.739  -6.572  -7.589  1.00 37.79           H  
ATOM   1063  HG2 LYS A 416       4.941  -8.260  -8.817  1.00  3.22           H  
ATOM   1064  HG3 LYS A 416       4.467  -6.947  -9.892  1.00 37.79           H  
ATOM   1065  HD2 LYS A 416       6.757  -6.040  -9.728  1.00 35.35           H  
ATOM   1066  HD3 LYS A 416       7.203  -7.408  -8.697  1.00 37.79           H  
ATOM   1067  HE2 LYS A 416       6.585  -8.946 -10.498  1.00 11.24           H  
ATOM   1068  HE3 LYS A 416       6.149  -7.556 -11.490  1.00 37.79           H  
ATOM   1069  HZ1 LYS A 416       8.879  -8.144 -10.471  1.00 42.45           H  
ATOM   1070  HZ2 LYS A 416       8.440  -6.835 -11.471  1.00 35.43           H  
ATOM   1071  HZ3 LYS A 416       8.335  -8.405 -12.048  1.00 24.03           H  
ATOM   1072  N   THR A 417       2.782  -4.329  -9.063  1.00 23.05           N  
ATOM   1073  CA  THR A 417       1.846  -3.883 -10.085  1.00 55.13           C  
ATOM   1074  C   THR A 417       2.146  -2.422 -10.519  1.00 74.21           C  
ATOM   1075  O   THR A 417       2.101  -2.095 -11.701  1.00 74.21           O  
ATOM   1076  CB  THR A 417       0.389  -4.018  -9.575  1.00 70.35           C  
ATOM   1077  OG1 THR A 417       0.147  -5.390  -9.216  1.00 12.05           O  
ATOM   1078  CG2 THR A 417      -0.611  -3.607 -10.647  1.00 43.13           C  
ATOM   1079  H   THR A 417       2.459  -4.596  -8.174  1.00 37.79           H  
ATOM   1080  HA  THR A 417       1.975  -4.527 -10.942  1.00 41.34           H  
ATOM   1081  HB  THR A 417       0.265  -3.392  -8.704  1.00 43.32           H  
ATOM   1082  HG1 THR A 417       0.309  -5.517  -8.267  1.00 21.32           H  
ATOM   1083 HG21 THR A 417      -0.437  -2.578 -10.926  1.00 24.45           H  
ATOM   1084 HG22 THR A 417      -1.614  -3.710 -10.261  1.00 14.24           H  
ATOM   1085 HG23 THR A 417      -0.492  -4.240 -11.512  1.00 20.43           H  
ATOM   1086  N   ILE A 418       2.475  -1.578  -9.557  1.00 65.43           N  
ATOM   1087  CA  ILE A 418       2.834  -0.187  -9.806  1.00 32.35           C  
ATOM   1088  C   ILE A 418       4.065  -0.097 -10.714  1.00 72.10           C  
ATOM   1089  O   ILE A 418       4.067   0.638 -11.720  1.00  3.54           O  
ATOM   1090  CB  ILE A 418       3.103   0.555  -8.469  1.00 14.24           C  
ATOM   1091  CG1 ILE A 418       1.803   0.718  -7.679  1.00 44.50           C  
ATOM   1092  CG2 ILE A 418       3.784   1.889  -8.687  1.00 41.14           C  
ATOM   1093  CD1 ILE A 418       1.978   1.398  -6.347  1.00 54.45           C  
ATOM   1094  H   ILE A 418       2.476  -1.907  -8.628  1.00 37.79           H  
ATOM   1095  HA  ILE A 418       2.002   0.290 -10.304  1.00 73.41           H  
ATOM   1096  HB  ILE A 418       3.774  -0.061  -7.889  1.00 34.02           H  
ATOM   1097 HG12 ILE A 418       1.108   1.306  -8.259  1.00 10.42           H  
ATOM   1098 HG13 ILE A 418       1.377  -0.259  -7.503  1.00 37.79           H  
ATOM   1099 HG21 ILE A 418       3.111   2.541  -9.220  1.00 64.11           H  
ATOM   1100 HG22 ILE A 418       4.685   1.719  -9.258  1.00 34.22           H  
ATOM   1101 HG23 ILE A 418       4.023   2.326  -7.730  1.00 62.25           H  
ATOM   1102 HD11 ILE A 418       1.018   1.484  -5.860  1.00 31.04           H  
ATOM   1103 HD12 ILE A 418       2.392   2.383  -6.502  1.00  5.44           H  
ATOM   1104 HD13 ILE A 418       2.649   0.817  -5.732  1.00 63.25           H  
ATOM   1105  N   VAL A 419       5.082  -0.852 -10.367  1.00 14.41           N  
ATOM   1106  CA  VAL A 419       6.323  -0.899 -11.124  1.00 14.51           C  
ATOM   1107  C   VAL A 419       6.076  -1.485 -12.513  1.00 64.14           C  
ATOM   1108  O   VAL A 419       6.610  -1.001 -13.518  1.00 52.35           O  
ATOM   1109  CB  VAL A 419       7.382  -1.754 -10.381  1.00 52.34           C  
ATOM   1110  CG1 VAL A 419       8.677  -1.842 -11.172  1.00 13.04           C  
ATOM   1111  CG2 VAL A 419       7.646  -1.186  -9.001  1.00 64.13           C  
ATOM   1112  H   VAL A 419       4.999  -1.402  -9.556  1.00 37.79           H  
ATOM   1113  HA  VAL A 419       6.700   0.109 -11.222  1.00 43.34           H  
ATOM   1114  HB  VAL A 419       6.976  -2.750 -10.264  1.00 44.02           H  
ATOM   1115 HG11 VAL A 419       8.473  -2.263 -12.145  1.00 34.41           H  
ATOM   1116 HG12 VAL A 419       9.381  -2.467 -10.647  1.00 30.03           H  
ATOM   1117 HG13 VAL A 419       9.088  -0.850 -11.288  1.00 20.12           H  
ATOM   1118 HG21 VAL A 419       8.005  -0.171  -9.087  1.00 33.15           H  
ATOM   1119 HG22 VAL A 419       8.390  -1.789  -8.503  1.00  0.31           H  
ATOM   1120 HG23 VAL A 419       6.733  -1.196  -8.425  1.00 43.35           H  
ATOM   1121  N   ASP A 420       5.239  -2.492 -12.557  1.00 62.23           N  
ATOM   1122  CA  ASP A 420       4.904  -3.195 -13.803  1.00 11.32           C  
ATOM   1123  C   ASP A 420       4.068  -2.322 -14.724  1.00 61.52           C  
ATOM   1124  O   ASP A 420       4.137  -2.431 -15.944  1.00 50.10           O  
ATOM   1125  CB  ASP A 420       4.167  -4.506 -13.496  1.00 53.30           C  
ATOM   1126  CG  ASP A 420       3.757  -5.272 -14.737  1.00 23.13           C  
ATOM   1127  OD1 ASP A 420       4.621  -5.938 -15.357  1.00 61.13           O  
ATOM   1128  OD2 ASP A 420       2.566  -5.238 -15.103  1.00 32.33           O  
ATOM   1129  H   ASP A 420       4.836  -2.782 -11.707  1.00 37.79           H  
ATOM   1130  HA  ASP A 420       5.832  -3.429 -14.305  1.00 74.52           H  
ATOM   1131  HB2 ASP A 420       4.809  -5.140 -12.905  1.00 42.01           H  
ATOM   1132  HB3 ASP A 420       3.279  -4.275 -12.926  1.00 37.79           H  
ATOM   1133  N   SER A 421       3.290  -1.455 -14.141  1.00 35.13           N  
ATOM   1134  CA  SER A 421       2.463  -0.565 -14.897  1.00 11.14           C  
ATOM   1135  C   SER A 421       3.254   0.695 -15.302  1.00 35.35           C  
ATOM   1136  O   SER A 421       2.778   1.522 -16.087  1.00  0.42           O  
ATOM   1137  CB  SER A 421       1.203  -0.209 -14.088  1.00 61.20           C  
ATOM   1138  OG  SER A 421       0.307   0.599 -14.825  1.00 64.22           O  
ATOM   1139  H   SER A 421       3.253  -1.435 -13.160  1.00 37.79           H  
ATOM   1140  HA  SER A 421       2.164  -1.088 -15.792  1.00 41.33           H  
ATOM   1141  HB2 SER A 421       0.693  -1.119 -13.808  1.00 74.20           H  
ATOM   1142  HB3 SER A 421       1.498   0.319 -13.194  1.00 37.79           H  
ATOM   1143  HG  SER A 421       0.107   0.136 -15.650  1.00 42.04           H  
ATOM   1144  N   GLY A 422       4.473   0.819 -14.786  1.00 51.54           N  
ATOM   1145  CA  GLY A 422       5.303   1.956 -15.113  1.00 55.25           C  
ATOM   1146  C   GLY A 422       4.853   3.211 -14.408  1.00 34.04           C  
ATOM   1147  O   GLY A 422       5.085   4.332 -14.887  1.00 63.41           O  
ATOM   1148  H   GLY A 422       4.821   0.121 -14.186  1.00 37.79           H  
ATOM   1149  HA2 GLY A 422       6.322   1.741 -14.830  1.00  3.03           H  
ATOM   1150  HA3 GLY A 422       5.262   2.122 -16.180  1.00 37.79           H  
ATOM   1151  N   LYS A 423       4.199   3.036 -13.284  1.00 30.22           N  
ATOM   1152  CA  LYS A 423       3.704   4.151 -12.525  1.00 73.44           C  
ATOM   1153  C   LYS A 423       4.799   4.762 -11.683  1.00 21.13           C  
ATOM   1154  O   LYS A 423       4.972   5.974 -11.658  1.00 15.32           O  
ATOM   1155  CB  LYS A 423       2.541   3.719 -11.684  1.00 45.24           C  
ATOM   1156  CG  LYS A 423       1.359   3.344 -12.523  1.00 12.22           C  
ATOM   1157  CD  LYS A 423       0.234   2.857 -11.684  1.00 11.53           C  
ATOM   1158  CE  LYS A 423      -0.944   2.479 -12.558  1.00 32.42           C  
ATOM   1159  NZ  LYS A 423      -2.099   1.993 -11.780  1.00  1.22           N  
ATOM   1160  H   LYS A 423       4.060   2.120 -12.955  1.00 37.79           H  
ATOM   1161  HA  LYS A 423       3.333   4.847 -13.257  1.00 62.54           H  
ATOM   1162  HB2 LYS A 423       2.842   2.849 -11.120  1.00 70.02           H  
ATOM   1163  HB3 LYS A 423       2.253   4.515 -11.014  1.00 37.79           H  
ATOM   1164  HG2 LYS A 423       1.035   4.212 -13.078  1.00 34.33           H  
ATOM   1165  HG3 LYS A 423       1.653   2.567 -13.214  1.00 37.79           H  
ATOM   1166  HD2 LYS A 423       0.643   2.001 -11.178  1.00 72.55           H  
ATOM   1167  HD3 LYS A 423      -0.043   3.614 -10.965  1.00 37.79           H  
ATOM   1168  HE2 LYS A 423      -1.238   3.349 -13.124  1.00  3.21           H  
ATOM   1169  HE3 LYS A 423      -0.602   1.712 -13.237  1.00 37.79           H  
ATOM   1170  HZ1 LYS A 423      -2.887   1.760 -12.418  1.00 11.24           H  
ATOM   1171  HZ2 LYS A 423      -2.436   2.725 -11.122  1.00 25.54           H  
ATOM   1172  HZ3 LYS A 423      -1.877   1.134 -11.240  1.00 13.42           H  
ATOM   1173  N   LEU A 424       5.547   3.919 -11.025  1.00 34.34           N  
ATOM   1174  CA  LEU A 424       6.681   4.333 -10.224  1.00 73.22           C  
ATOM   1175  C   LEU A 424       7.822   3.373 -10.444  1.00 34.41           C  
ATOM   1176  O   LEU A 424       7.591   2.217 -10.825  1.00 23.55           O  
ATOM   1177  CB  LEU A 424       6.348   4.374  -8.720  1.00 12.20           C  
ATOM   1178  CG  LEU A 424       5.396   5.460  -8.229  1.00 31.35           C  
ATOM   1179  CD1 LEU A 424       5.166   5.293  -6.738  1.00 52.24           C  
ATOM   1180  CD2 LEU A 424       5.984   6.836  -8.504  1.00  2.13           C  
ATOM   1181  H   LEU A 424       5.359   2.958 -11.075  1.00 37.79           H  
ATOM   1182  HA  LEU A 424       6.963   5.321 -10.553  1.00 62.43           H  
ATOM   1183  HB2 LEU A 424       5.920   3.419  -8.455  1.00  4.31           H  
ATOM   1184  HB3 LEU A 424       7.282   4.476  -8.184  1.00 37.79           H  
ATOM   1185  HG  LEU A 424       4.447   5.379  -8.738  1.00 25.02           H  
ATOM   1186 HD11 LEU A 424       4.513   6.073  -6.376  1.00 11.54           H  
ATOM   1187 HD12 LEU A 424       6.120   5.340  -6.230  1.00  4.41           H  
ATOM   1188 HD13 LEU A 424       4.718   4.329  -6.551  1.00 22.30           H  
ATOM   1189 HD21 LEU A 424       6.937   6.911  -8.003  1.00 21.43           H  
ATOM   1190 HD22 LEU A 424       5.316   7.597  -8.126  1.00  5.42           H  
ATOM   1191 HD23 LEU A 424       6.122   6.972  -9.566  1.00  1.54           H  
ATOM   1192  N   PRO A 425       9.065   3.823 -10.258  1.00 42.54           N  
ATOM   1193  CA  PRO A 425      10.215   2.948 -10.324  1.00  5.33           C  
ATOM   1194  C   PRO A 425      10.276   2.067  -9.081  1.00 71.02           C  
ATOM   1195  O   PRO A 425       9.858   2.489  -7.992  1.00 24.13           O  
ATOM   1196  CB  PRO A 425      11.423   3.902 -10.335  1.00 12.53           C  
ATOM   1197  CG  PRO A 425      10.863   5.279 -10.463  1.00 71.31           C  
ATOM   1198  CD  PRO A 425       9.448   5.215  -9.988  1.00 11.14           C  
ATOM   1199  HA  PRO A 425      10.205   2.342 -11.215  1.00 25.34           H  
ATOM   1200  HB2 PRO A 425      11.973   3.783  -9.414  1.00 73.40           H  
ATOM   1201  HB3 PRO A 425      12.067   3.658 -11.166  1.00 37.79           H  
ATOM   1202  HG2 PRO A 425      11.426   5.947  -9.827  1.00  3.41           H  
ATOM   1203  HG3 PRO A 425      10.907   5.607 -11.491  1.00 37.79           H  
ATOM   1204  HD2 PRO A 425       9.390   5.440  -8.933  1.00  0.12           H  
ATOM   1205  HD3 PRO A 425       8.841   5.903 -10.557  1.00 37.79           H  
ATOM   1206  N   SER A 426      10.804   0.874  -9.232  1.00  0.41           N  
ATOM   1207  CA  SER A 426      10.939  -0.078  -8.139  1.00 74.33           C  
ATOM   1208  C   SER A 426      11.760   0.501  -6.990  1.00 52.42           C  
ATOM   1209  O   SER A 426      11.525   0.196  -5.826  1.00 23.05           O  
ATOM   1210  CB  SER A 426      11.549  -1.366  -8.676  1.00 45.32           C  
ATOM   1211  OG  SER A 426      12.707  -1.082  -9.454  1.00  0.52           O  
ATOM   1212  H   SER A 426      11.132   0.587 -10.114  1.00 37.79           H  
ATOM   1213  HA  SER A 426       9.948  -0.294  -7.771  1.00 55.42           H  
ATOM   1214  HB2 SER A 426      11.819  -2.010  -7.854  1.00 41.01           H  
ATOM   1215  HB3 SER A 426      10.827  -1.869  -9.301  1.00 37.79           H  
ATOM   1216  HG  SER A 426      13.459  -1.548  -9.073  1.00 21.13           H  
ATOM   1217  N   SER A 427      12.684   1.374  -7.340  1.00 61.52           N  
ATOM   1218  CA  SER A 427      13.559   2.032  -6.406  1.00 72.31           C  
ATOM   1219  C   SER A 427      12.778   2.878  -5.377  1.00  1.22           C  
ATOM   1220  O   SER A 427      13.272   3.159  -4.294  1.00 14.13           O  
ATOM   1221  CB  SER A 427      14.517   2.898  -7.196  1.00 12.42           C  
ATOM   1222  OG  SER A 427      15.160   2.114  -8.193  1.00 52.30           O  
ATOM   1223  H   SER A 427      12.793   1.581  -8.291  1.00 37.79           H  
ATOM   1224  HA  SER A 427      14.135   1.281  -5.887  1.00 31.05           H  
ATOM   1225  HB2 SER A 427      13.966   3.697  -7.672  1.00 11.45           H  
ATOM   1226  HB3 SER A 427      15.264   3.316  -6.539  1.00 37.79           H  
ATOM   1227  HG  SER A 427      15.961   2.581  -8.467  1.00  4.45           H  
ATOM   1228  N   LEU A 428      11.558   3.262  -5.709  1.00 10.14           N  
ATOM   1229  CA  LEU A 428      10.761   4.055  -4.809  1.00 44.55           C  
ATOM   1230  C   LEU A 428       9.915   3.192  -3.883  1.00 13.11           C  
ATOM   1231  O   LEU A 428       9.314   3.696  -2.936  1.00 73.25           O  
ATOM   1232  CB  LEU A 428       9.884   5.063  -5.580  1.00 54.44           C  
ATOM   1233  CG  LEU A 428      10.563   6.353  -6.097  1.00 60.52           C  
ATOM   1234  CD1 LEU A 428      11.078   7.193  -4.939  1.00 61.54           C  
ATOM   1235  CD2 LEU A 428      11.690   6.047  -7.057  1.00 64.01           C  
ATOM   1236  H   LEU A 428      11.139   3.018  -6.567  1.00 37.79           H  
ATOM   1237  HA  LEU A 428      11.471   4.617  -4.224  1.00  1.51           H  
ATOM   1238  HB2 LEU A 428       9.530   4.534  -6.454  1.00 72.45           H  
ATOM   1239  HB3 LEU A 428       9.040   5.335  -4.966  1.00 37.79           H  
ATOM   1240  HG  LEU A 428       9.820   6.943  -6.615  1.00  0.11           H  
ATOM   1241 HD11 LEU A 428      10.262   7.453  -4.283  1.00 63.53           H  
ATOM   1242 HD12 LEU A 428      11.526   8.096  -5.328  1.00 61.22           H  
ATOM   1243 HD13 LEU A 428      11.824   6.641  -4.390  1.00 13.35           H  
ATOM   1244 HD21 LEU A 428      12.125   6.971  -7.410  1.00 32.15           H  
ATOM   1245 HD22 LEU A 428      11.304   5.484  -7.893  1.00 11.34           H  
ATOM   1246 HD23 LEU A 428      12.445   5.468  -6.545  1.00 12.54           H  
ATOM   1247  N   LEU A 429       9.899   1.886  -4.131  1.00 21.10           N  
ATOM   1248  CA  LEU A 429       9.061   0.976  -3.370  1.00 25.01           C  
ATOM   1249  C   LEU A 429       9.898  -0.194  -2.913  1.00 73.12           C  
ATOM   1250  O   LEU A 429       9.375  -1.245  -2.575  1.00 65.55           O  
ATOM   1251  CB  LEU A 429       7.868   0.450  -4.226  1.00  2.31           C  
ATOM   1252  CG  LEU A 429       6.795   1.445  -4.708  1.00 34.52           C  
ATOM   1253  CD1 LEU A 429       6.281   2.304  -3.575  1.00 30.45           C  
ATOM   1254  CD2 LEU A 429       7.265   2.273  -5.889  1.00 43.41           C  
ATOM   1255  H   LEU A 429      10.479   1.466  -4.809  1.00 37.79           H  
ATOM   1256  HA  LEU A 429       8.674   1.498  -2.509  1.00 34.41           H  
ATOM   1257  HB2 LEU A 429       8.330   0.066  -5.124  1.00 44.01           H  
ATOM   1258  HB3 LEU A 429       7.394  -0.389  -3.740  1.00 37.79           H  
ATOM   1259  HG  LEU A 429       5.946   0.855  -5.028  1.00 44.21           H  
ATOM   1260 HD11 LEU A 429       7.096   2.884  -3.168  1.00 61.44           H  
ATOM   1261 HD12 LEU A 429       5.884   1.665  -2.801  1.00 52.15           H  
ATOM   1262 HD13 LEU A 429       5.509   2.967  -3.938  1.00 14.21           H  
ATOM   1263 HD21 LEU A 429       7.503   1.621  -6.717  1.00 75.10           H  
ATOM   1264 HD22 LEU A 429       8.145   2.832  -5.605  1.00 23.32           H  
ATOM   1265 HD23 LEU A 429       6.483   2.957  -6.182  1.00 53.04           H  
ATOM   1266  N   SER A 430      11.194   0.039  -2.830  1.00 71.44           N  
ATOM   1267  CA  SER A 430      12.205  -0.983  -2.560  1.00 64.41           C  
ATOM   1268  C   SER A 430      11.966  -1.842  -1.293  1.00 74.42           C  
ATOM   1269  O   SER A 430      12.553  -2.915  -1.160  1.00 74.11           O  
ATOM   1270  CB  SER A 430      13.569  -0.333  -2.527  1.00 34.02           C  
ATOM   1271  OG  SER A 430      13.882   0.249  -3.780  1.00 43.34           O  
ATOM   1272  H   SER A 430      11.503   0.963  -2.951  1.00 37.79           H  
ATOM   1273  HA  SER A 430      12.196  -1.652  -3.406  1.00  5.34           H  
ATOM   1274  HB2 SER A 430      13.501   0.484  -1.823  1.00 63.13           H  
ATOM   1275  HB3 SER A 430      14.336  -1.039  -2.246  1.00 37.79           H  
ATOM   1276  HG  SER A 430      13.481  -0.307  -4.463  1.00 61.10           H  
ATOM   1277  N   TYR A 431      11.124  -1.387  -0.379  1.00  5.43           N  
ATOM   1278  CA  TYR A 431      10.815  -2.187   0.797  1.00 63.15           C  
ATOM   1279  C   TYR A 431       9.852  -3.325   0.406  1.00 74.11           C  
ATOM   1280  O   TYR A 431       9.896  -4.420   0.972  1.00 50.05           O  
ATOM   1281  CB  TYR A 431      10.205  -1.310   1.912  1.00 74.42           C  
ATOM   1282  CG  TYR A 431       9.896  -2.044   3.212  1.00 72.42           C  
ATOM   1283  CD1 TYR A 431       8.661  -2.640   3.420  1.00 44.51           C  
ATOM   1284  CD2 TYR A 431      10.840  -2.139   4.224  1.00 32.43           C  
ATOM   1285  CE1 TYR A 431       8.371  -3.307   4.588  1.00 33.24           C  
ATOM   1286  CE2 TYR A 431      10.557  -2.807   5.400  1.00 72.30           C  
ATOM   1287  CZ  TYR A 431       9.318  -3.389   5.576  1.00 23.04           C  
ATOM   1288  OH  TYR A 431       9.027  -4.063   6.743  1.00 21.43           O  
ATOM   1289  H   TYR A 431      10.703  -0.507  -0.505  1.00 37.79           H  
ATOM   1290  HA  TYR A 431      11.741  -2.621   1.147  1.00 31.22           H  
ATOM   1291  HB2 TYR A 431      10.888  -0.508   2.146  1.00 35.22           H  
ATOM   1292  HB3 TYR A 431       9.282  -0.886   1.541  1.00 37.79           H  
ATOM   1293  HD1 TYR A 431       7.913  -2.577   2.642  1.00 51.41           H  
ATOM   1294  HD2 TYR A 431      11.807  -1.679   4.084  1.00 54.44           H  
ATOM   1295  HE1 TYR A 431       7.402  -3.762   4.725  1.00 12.41           H  
ATOM   1296  HE2 TYR A 431      11.302  -2.872   6.181  1.00 70.24           H  
ATOM   1297  HH  TYR A 431       9.280  -3.538   7.510  1.00 45.31           H  
ATOM   1298  N   PHE A 432       9.012  -3.065  -0.580  1.00 51.31           N  
ATOM   1299  CA  PHE A 432       8.026  -4.035  -1.025  1.00  0.22           C  
ATOM   1300  C   PHE A 432       8.367  -4.620  -2.396  1.00 50.13           C  
ATOM   1301  O   PHE A 432       7.778  -5.618  -2.814  1.00 22.34           O  
ATOM   1302  CB  PHE A 432       6.619  -3.427  -1.020  1.00  3.05           C  
ATOM   1303  CG  PHE A 432       6.147  -3.040   0.351  1.00 42.15           C  
ATOM   1304  CD1 PHE A 432       5.690  -4.008   1.221  1.00 12.04           C  
ATOM   1305  CD2 PHE A 432       6.166  -1.719   0.770  1.00  1.24           C  
ATOM   1306  CE1 PHE A 432       5.263  -3.680   2.484  1.00 50.31           C  
ATOM   1307  CE2 PHE A 432       5.734  -1.377   2.039  1.00 31.41           C  
ATOM   1308  CZ  PHE A 432       5.282  -2.360   2.901  1.00 50.42           C  
ATOM   1309  H   PHE A 432       9.059  -2.197  -1.043  1.00 37.79           H  
ATOM   1310  HA  PHE A 432       8.048  -4.843  -0.310  1.00  4.12           H  
ATOM   1311  HB2 PHE A 432       6.614  -2.540  -1.636  1.00 54.32           H  
ATOM   1312  HB3 PHE A 432       5.921  -4.142  -1.424  1.00 37.79           H  
ATOM   1313  HD1 PHE A 432       5.674  -5.040   0.902  1.00 40.14           H  
ATOM   1314  HD2 PHE A 432       6.519  -0.953   0.097  1.00 74.51           H  
ATOM   1315  HE1 PHE A 432       4.910  -4.468   3.131  1.00 60.02           H  
ATOM   1316  HE2 PHE A 432       5.752  -0.346   2.359  1.00 53.50           H  
ATOM   1317  HZ  PHE A 432       4.952  -2.096   3.896  1.00 23.50           H  
ATOM   1318  N   VAL A 433       9.295  -4.000  -3.083  1.00  2.12           N  
ATOM   1319  CA  VAL A 433       9.756  -4.475  -4.364  1.00 71.23           C  
ATOM   1320  C   VAL A 433      11.294  -4.417  -4.437  1.00 60.24           C  
ATOM   1321  O   VAL A 433      11.871  -3.343  -4.686  1.00 37.79           O  
ATOM   1322  CB  VAL A 433       9.041  -3.765  -5.579  1.00 53.31           C  
ATOM   1323  CG1 VAL A 433       9.163  -2.278  -5.523  1.00  1.23           C  
ATOM   1324  CG2 VAL A 433       9.573  -4.244  -6.891  1.00 25.41           C  
ATOM   1325  OXT VAL A 433      11.933  -5.458  -4.191  1.00 37.79           O  
ATOM   1326  H   VAL A 433       9.698  -3.175  -2.738  1.00 37.79           H  
ATOM   1327  HA  VAL A 433       9.497  -5.525  -4.374  1.00 44.02           H  
ATOM   1328  HB  VAL A 433       7.991  -4.015  -5.534  1.00 71.54           H  
ATOM   1329 HG11 VAL A 433       8.739  -1.936  -4.590  1.00 31.11           H  
ATOM   1330 HG12 VAL A 433       8.629  -1.834  -6.350  1.00 12.44           H  
ATOM   1331 HG13 VAL A 433      10.205  -1.998  -5.568  1.00 13.05           H  
ATOM   1332 HG21 VAL A 433       9.021  -3.716  -7.653  1.00 21.24           H  
ATOM   1333 HG22 VAL A 433       9.465  -5.313  -6.987  1.00 21.24           H  
ATOM   1334 HG23 VAL A 433      10.606  -3.935  -6.938  1.00 54.21           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 346     -18.594   8.781   0.750  1.00 25.40           N  
ATOM      2  CA  GLY A 346     -18.332   9.958  -0.075  1.00 44.30           C  
ATOM      3  C   GLY A 346     -17.142   9.728  -0.957  1.00 45.30           C  
ATOM      4  O   GLY A 346     -16.174   9.122  -0.521  1.00 64.22           O  
ATOM      5  H   GLY A 346     -19.415   8.909   1.372  1.00 38.42           H  
ATOM      6  HA2 GLY A 346     -19.191  10.174  -0.690  1.00 38.42           H  
ATOM      7  HA3 GLY A 346     -18.139  10.797   0.575  1.00 73.11           H  
ATOM      8  N   SER A 347     -17.211  10.209  -2.190  1.00 40.12           N  
ATOM      9  CA  SER A 347     -16.163  10.034  -3.181  1.00 71.21           C  
ATOM     10  C   SER A 347     -14.792  10.471  -2.657  1.00 13.32           C  
ATOM     11  O   SER A 347     -13.841   9.678  -2.632  1.00 74.30           O  
ATOM     12  CB  SER A 347     -16.532  10.834  -4.431  1.00 42.43           C  
ATOM     13  OG  SER A 347     -17.830  10.459  -4.891  1.00 33.20           O  
ATOM     14  H   SER A 347     -18.008  10.712  -2.470  1.00 38.42           H  
ATOM     15  HA  SER A 347     -16.085   9.000  -3.468  1.00 55.14           H  
ATOM     16  HB2 SER A 347     -16.527  11.888  -4.197  1.00 54.02           H  
ATOM     17  HB3 SER A 347     -15.814  10.635  -5.212  1.00 38.42           H  
ATOM     18  HG  SER A 347     -17.769   9.585  -5.301  1.00 40.40           H  
ATOM     19  N   LYS A 348     -14.716  11.702  -2.210  1.00 44.43           N  
ATOM     20  CA  LYS A 348     -13.460  12.304  -1.787  1.00 75.42           C  
ATOM     21  C   LYS A 348     -13.013  11.772  -0.447  1.00 73.42           C  
ATOM     22  O   LYS A 348     -11.814  11.563  -0.211  1.00 55.23           O  
ATOM     23  CB  LYS A 348     -13.595  13.822  -1.774  1.00 40.33           C  
ATOM     24  CG  LYS A 348     -14.229  14.338  -3.047  1.00 41.53           C  
ATOM     25  CD  LYS A 348     -13.472  13.863  -4.274  1.00 63.03           C  
ATOM     26  CE  LYS A 348     -14.264  14.132  -5.523  1.00 72.34           C  
ATOM     27  NZ  LYS A 348     -14.512  15.571  -5.727  1.00 53.14           N  
ATOM     28  H   LYS A 348     -15.539  12.231  -2.135  1.00 38.42           H  
ATOM     29  HA  LYS A 348     -12.700  12.033  -2.504  1.00  3.10           H  
ATOM     30  HB2 LYS A 348     -14.208  14.119  -0.936  1.00 50.21           H  
ATOM     31  HB3 LYS A 348     -12.616  14.267  -1.684  1.00 38.42           H  
ATOM     32  HG2 LYS A 348     -15.246  13.974  -3.096  1.00 12.04           H  
ATOM     33  HG3 LYS A 348     -14.233  15.417  -3.025  1.00 38.42           H  
ATOM     34  HD2 LYS A 348     -12.528  14.380  -4.338  1.00 43.41           H  
ATOM     35  HD3 LYS A 348     -13.301  12.800  -4.198  1.00 38.42           H  
ATOM     36  HE2 LYS A 348     -13.713  13.711  -6.351  1.00 64.43           H  
ATOM     37  HE3 LYS A 348     -15.194  13.592  -5.403  1.00 38.42           H  
ATOM     38  HZ1 LYS A 348     -15.053  15.752  -6.595  1.00  1.11           H  
ATOM     39  HZ2 LYS A 348     -13.602  16.070  -5.814  1.00 24.40           H  
ATOM     40  HZ3 LYS A 348     -15.007  15.997  -4.919  1.00 50.34           H  
ATOM     41  N   ALA A 349     -13.970  11.537   0.419  1.00 34.41           N  
ATOM     42  CA  ALA A 349     -13.704  11.003   1.729  1.00 63.22           C  
ATOM     43  C   ALA A 349     -13.148   9.597   1.625  1.00 14.15           C  
ATOM     44  O   ALA A 349     -12.255   9.225   2.374  1.00  2.41           O  
ATOM     45  CB  ALA A 349     -14.957  11.028   2.575  1.00 73.22           C  
ATOM     46  H   ALA A 349     -14.893  11.747   0.163  1.00 38.42           H  
ATOM     47  HA  ALA A 349     -12.960  11.632   2.196  1.00 11.35           H  
ATOM     48  HB1 ALA A 349     -15.702  10.402   2.108  1.00 53.43           H  
ATOM     49  HB2 ALA A 349     -15.330  12.040   2.644  1.00  5.44           H  
ATOM     50  HB3 ALA A 349     -14.738  10.652   3.563  1.00 14.44           H  
ATOM     51  N   ALA A 350     -13.669   8.827   0.670  1.00 40.21           N  
ATOM     52  CA  ALA A 350     -13.201   7.470   0.432  1.00 73.41           C  
ATOM     53  C   ALA A 350     -11.762   7.474  -0.050  1.00 74.43           C  
ATOM     54  O   ALA A 350     -10.977   6.612   0.332  1.00 42.11           O  
ATOM     55  CB  ALA A 350     -14.095   6.747  -0.567  1.00 63.11           C  
ATOM     56  H   ALA A 350     -14.406   9.176   0.120  1.00 38.42           H  
ATOM     57  HA  ALA A 350     -13.247   6.946   1.375  1.00 74.34           H  
ATOM     58  HB1 ALA A 350     -14.047   7.253  -1.520  1.00 13.41           H  
ATOM     59  HB2 ALA A 350     -15.115   6.755  -0.210  1.00  2.22           H  
ATOM     60  HB3 ALA A 350     -13.763   5.726  -0.683  1.00 13.53           H  
ATOM     61  N   LYS A 351     -11.415   8.474  -0.876  1.00 25.50           N  
ATOM     62  CA  LYS A 351     -10.046   8.614  -1.394  1.00 74.23           C  
ATOM     63  C   LYS A 351      -9.087   8.745  -0.224  1.00 23.24           C  
ATOM     64  O   LYS A 351      -8.141   7.977  -0.078  1.00 14.03           O  
ATOM     65  CB  LYS A 351      -9.917   9.875  -2.276  1.00 74.34           C  
ATOM     66  CG  LYS A 351     -10.870   9.932  -3.463  1.00 33.03           C  
ATOM     67  CD  LYS A 351     -10.697  11.214  -4.286  1.00 71.14           C  
ATOM     68  CE  LYS A 351      -9.317  11.308  -4.935  1.00 33.23           C  
ATOM     69  NZ  LYS A 351      -9.074  10.206  -5.891  1.00 31.51           N  
ATOM     70  H   LYS A 351     -12.100   9.128  -1.129  1.00 38.42           H  
ATOM     71  HA  LYS A 351      -9.795   7.739  -1.974  1.00 60.11           H  
ATOM     72  HB2 LYS A 351     -10.099  10.743  -1.659  1.00 62.34           H  
ATOM     73  HB3 LYS A 351      -8.904   9.920  -2.647  1.00 38.42           H  
ATOM     74  HG2 LYS A 351     -10.677   9.082  -4.102  1.00 13.25           H  
ATOM     75  HG3 LYS A 351     -11.886   9.882  -3.098  1.00 38.42           H  
ATOM     76  HD2 LYS A 351     -11.442  11.234  -5.065  1.00 62.34           H  
ATOM     77  HD3 LYS A 351     -10.838  12.065  -3.636  1.00 38.42           H  
ATOM     78  HE2 LYS A 351      -9.250  12.245  -5.469  1.00 41.32           H  
ATOM     79  HE3 LYS A 351      -8.560  11.285  -4.166  1.00 38.42           H  
ATOM     80  HZ1 LYS A 351      -8.102  10.259  -6.253  1.00 54.41           H  
ATOM     81  HZ2 LYS A 351      -9.717  10.242  -6.707  1.00 23.30           H  
ATOM     82  HZ3 LYS A 351      -9.169   9.266  -5.443  1.00 43.45           H  
ATOM     83  N   LYS A 352      -9.399   9.698   0.630  1.00 25.42           N  
ATOM     84  CA  LYS A 352      -8.618  10.000   1.809  1.00 64.02           C  
ATOM     85  C   LYS A 352      -8.575   8.797   2.751  1.00 54.20           C  
ATOM     86  O   LYS A 352      -7.512   8.428   3.262  1.00 50.12           O  
ATOM     87  CB  LYS A 352      -9.250  11.196   2.526  1.00  4.23           C  
ATOM     88  CG  LYS A 352      -8.531  11.641   3.790  1.00 21.13           C  
ATOM     89  CD  LYS A 352      -9.284  12.768   4.498  1.00 61.24           C  
ATOM     90  CE  LYS A 352     -10.684  12.325   4.920  1.00 64.14           C  
ATOM     91  NZ  LYS A 352     -11.408  13.371   5.672  1.00 30.01           N  
ATOM     92  H   LYS A 352     -10.207  10.223   0.451  1.00 38.42           H  
ATOM     93  HA  LYS A 352      -7.617  10.269   1.508  1.00 55.32           H  
ATOM     94  HB2 LYS A 352      -9.275  12.033   1.843  1.00 44.23           H  
ATOM     95  HB3 LYS A 352     -10.262  10.920   2.783  1.00 38.42           H  
ATOM     96  HG2 LYS A 352      -8.451  10.797   4.459  1.00 21.04           H  
ATOM     97  HG3 LYS A 352      -7.542  11.985   3.529  1.00 38.42           H  
ATOM     98  HD2 LYS A 352      -8.728  13.055   5.378  1.00 41.23           H  
ATOM     99  HD3 LYS A 352      -9.365  13.610   3.827  1.00 38.42           H  
ATOM    100  HE2 LYS A 352     -11.261  12.097   4.036  1.00 14.54           H  
ATOM    101  HE3 LYS A 352     -10.597  11.442   5.533  1.00 38.42           H  
ATOM    102  HZ1 LYS A 352     -12.351  13.001   5.920  1.00 54.13           H  
ATOM    103  HZ2 LYS A 352     -11.536  14.235   5.110  1.00 43.15           H  
ATOM    104  HZ3 LYS A 352     -10.922  13.601   6.563  1.00 21.34           H  
ATOM    105  N   LYS A 353      -9.733   8.189   2.952  1.00 21.42           N  
ATOM    106  CA  LYS A 353      -9.900   7.073   3.854  1.00 31.20           C  
ATOM    107  C   LYS A 353      -9.061   5.875   3.431  1.00 21.53           C  
ATOM    108  O   LYS A 353      -8.332   5.314   4.235  1.00 74.13           O  
ATOM    109  CB  LYS A 353     -11.368   6.688   3.900  1.00 75.51           C  
ATOM    110  CG  LYS A 353     -11.686   5.573   4.858  1.00 31.14           C  
ATOM    111  CD  LYS A 353     -13.153   5.222   4.828  1.00 23.10           C  
ATOM    112  CE  LYS A 353     -14.047   6.371   5.294  1.00  0.41           C  
ATOM    113  NZ  LYS A 353     -15.478   5.989   5.307  1.00  3.11           N  
ATOM    114  H   LYS A 353     -10.531   8.498   2.468  1.00 38.42           H  
ATOM    115  HA  LYS A 353      -9.606   7.366   4.849  1.00 54.44           H  
ATOM    116  HB2 LYS A 353     -11.938   7.559   4.187  1.00 53.22           H  
ATOM    117  HB3 LYS A 353     -11.673   6.384   2.909  1.00 38.42           H  
ATOM    118  HG2 LYS A 353     -11.108   4.701   4.592  1.00  4.33           H  
ATOM    119  HG3 LYS A 353     -11.420   5.888   5.854  1.00 38.42           H  
ATOM    120  HD2 LYS A 353     -13.375   5.017   3.792  1.00 21.13           H  
ATOM    121  HD3 LYS A 353     -13.307   4.349   5.442  1.00 38.42           H  
ATOM    122  HE2 LYS A 353     -13.756   6.659   6.293  1.00 40.14           H  
ATOM    123  HE3 LYS A 353     -13.917   7.212   4.629  1.00 38.42           H  
ATOM    124  HZ1 LYS A 353     -15.643   5.210   5.976  1.00 22.31           H  
ATOM    125  HZ2 LYS A 353     -15.816   5.697   4.366  1.00 35.14           H  
ATOM    126  HZ3 LYS A 353     -16.054   6.793   5.623  1.00 35.22           H  
ATOM    127  N   ASN A 354      -9.148   5.509   2.167  1.00 12.44           N  
ATOM    128  CA  ASN A 354      -8.442   4.334   1.663  1.00 23.11           C  
ATOM    129  C   ASN A 354      -6.943   4.494   1.701  1.00 33.22           C  
ATOM    130  O   ASN A 354      -6.242   3.583   2.123  1.00 41.33           O  
ATOM    131  CB  ASN A 354      -8.884   3.945   0.253  1.00 53.12           C  
ATOM    132  CG  ASN A 354     -10.321   3.473   0.174  1.00 62.34           C  
ATOM    133  OD1 ASN A 354     -10.856   2.902   1.117  1.00 24.15           O  
ATOM    134  ND2 ASN A 354     -10.955   3.700  -0.951  1.00 50.40           N  
ATOM    135  H   ASN A 354      -9.704   6.038   1.552  1.00 38.42           H  
ATOM    136  HA  ASN A 354      -8.696   3.520   2.327  1.00 44.15           H  
ATOM    137  HB2 ASN A 354      -8.751   4.785  -0.414  1.00 52.33           H  
ATOM    138  HB3 ASN A 354      -8.235   3.136  -0.043  1.00 38.42           H  
ATOM    139 HD21 ASN A 354     -10.484   4.155  -1.678  1.00 51.34           H  
ATOM    140 HD22 ASN A 354     -11.884   3.399  -1.016  1.00 74.10           H  
ATOM    141  N   LYS A 355      -6.449   5.653   1.288  1.00 54.55           N  
ATOM    142  CA  LYS A 355      -5.001   5.905   1.264  1.00 40.35           C  
ATOM    143  C   LYS A 355      -4.423   5.814   2.679  1.00 54.55           C  
ATOM    144  O   LYS A 355      -3.302   5.338   2.886  1.00 65.40           O  
ATOM    145  CB  LYS A 355      -4.700   7.267   0.619  1.00 25.32           C  
ATOM    146  CG  LYS A 355      -5.218   7.367  -0.814  1.00 33.23           C  
ATOM    147  CD  LYS A 355      -4.973   8.734  -1.452  1.00 14.00           C  
ATOM    148  CE  LYS A 355      -3.503   9.000  -1.727  1.00 34.21           C  
ATOM    149  NZ  LYS A 355      -3.294  10.337  -2.336  1.00 72.34           N  
ATOM    150  H   LYS A 355      -7.069   6.357   0.991  1.00 38.42           H  
ATOM    151  HA  LYS A 355      -4.552   5.122   0.670  1.00 30.15           H  
ATOM    152  HB2 LYS A 355      -5.167   8.040   1.210  1.00 10.41           H  
ATOM    153  HB3 LYS A 355      -3.631   7.421   0.607  1.00 38.42           H  
ATOM    154  HG2 LYS A 355      -4.712   6.617  -1.405  1.00 34.23           H  
ATOM    155  HG3 LYS A 355      -6.278   7.159  -0.807  1.00 38.42           H  
ATOM    156  HD2 LYS A 355      -5.509   8.780  -2.387  1.00 31.41           H  
ATOM    157  HD3 LYS A 355      -5.353   9.495  -0.787  1.00 38.42           H  
ATOM    158  HE2 LYS A 355      -2.957   8.950  -0.798  1.00 22.04           H  
ATOM    159  HE3 LYS A 355      -3.134   8.244  -2.404  1.00 38.42           H  
ATOM    160  HZ1 LYS A 355      -2.319  10.426  -2.697  1.00 51.52           H  
ATOM    161  HZ2 LYS A 355      -3.456  11.101  -1.648  1.00 63.31           H  
ATOM    162  HZ3 LYS A 355      -3.908  10.486  -3.162  1.00 54.15           H  
ATOM    163  N   ARG A 356      -5.225   6.225   3.641  1.00 21.32           N  
ATOM    164  CA  ARG A 356      -4.877   6.168   5.018  1.00 71.15           C  
ATOM    165  C   ARG A 356      -4.946   4.725   5.517  1.00 33.42           C  
ATOM    166  O   ARG A 356      -4.043   4.249   6.219  1.00 21.35           O  
ATOM    167  CB  ARG A 356      -5.860   7.024   5.794  1.00 54.23           C  
ATOM    168  CG  ARG A 356      -5.641   7.015   7.269  1.00  3.31           C  
ATOM    169  CD  ARG A 356      -6.687   7.841   7.981  1.00 50.13           C  
ATOM    170  NE  ARG A 356      -6.672   9.226   7.526  1.00  4.30           N  
ATOM    171  CZ  ARG A 356      -7.622  10.124   7.760  1.00 15.25           C  
ATOM    172  NH1 ARG A 356      -8.705   9.795   8.458  1.00  3.11           N  
ATOM    173  NH2 ARG A 356      -7.481  11.356   7.292  1.00 10.23           N  
ATOM    174  H   ARG A 356      -6.109   6.596   3.446  1.00 38.42           H  
ATOM    175  HA  ARG A 356      -3.886   6.568   5.161  1.00 52.50           H  
ATOM    176  HB2 ARG A 356      -5.786   8.043   5.445  1.00 61.21           H  
ATOM    177  HB3 ARG A 356      -6.859   6.662   5.595  1.00 38.42           H  
ATOM    178  HG2 ARG A 356      -5.707   5.981   7.570  1.00 11.40           H  
ATOM    179  HG3 ARG A 356      -4.654   7.407   7.454  1.00 38.42           H  
ATOM    180  HD2 ARG A 356      -7.660   7.417   7.785  1.00 34.21           H  
ATOM    181  HD3 ARG A 356      -6.484   7.818   9.041  1.00 38.42           H  
ATOM    182  HE  ARG A 356      -5.876   9.491   7.008  1.00 30.21           H  
ATOM    183 HH11 ARG A 356      -8.838   8.870   8.830  1.00 72.41           H  
ATOM    184 HH12 ARG A 356      -9.438  10.452   8.655  1.00 61.21           H  
ATOM    185 HH21 ARG A 356      -6.662  11.610   6.765  1.00 42.45           H  
ATOM    186 HH22 ARG A 356      -8.160  12.080   7.445  1.00 12.13           H  
ATOM    187  N   ALA A 357      -6.008   4.033   5.130  1.00 72.31           N  
ATOM    188  CA  ALA A 357      -6.261   2.667   5.565  1.00 60.44           C  
ATOM    189  C   ALA A 357      -5.147   1.742   5.139  1.00 55.54           C  
ATOM    190  O   ALA A 357      -4.758   0.838   5.880  1.00 73.32           O  
ATOM    191  CB  ALA A 357      -7.599   2.172   5.035  1.00 51.23           C  
ATOM    192  H   ALA A 357      -6.651   4.460   4.518  1.00 38.42           H  
ATOM    193  HA  ALA A 357      -6.307   2.673   6.643  1.00 12.45           H  
ATOM    194  HB1 ALA A 357      -8.381   2.851   5.343  1.00  4.52           H  
ATOM    195  HB2 ALA A 357      -7.802   1.185   5.423  1.00 33.03           H  
ATOM    196  HB3 ALA A 357      -7.561   2.134   3.956  1.00 51.41           H  
ATOM    197  N   ILE A 358      -4.620   1.979   3.961  1.00 34.30           N  
ATOM    198  CA  ILE A 358      -3.544   1.172   3.440  1.00 43.32           C  
ATOM    199  C   ILE A 358      -2.262   1.382   4.273  1.00  2.04           C  
ATOM    200  O   ILE A 358      -1.615   0.405   4.664  1.00 23.31           O  
ATOM    201  CB  ILE A 358      -3.267   1.481   1.948  1.00 45.14           C  
ATOM    202  CG1 ILE A 358      -4.525   1.292   1.097  1.00 45.13           C  
ATOM    203  CG2 ILE A 358      -2.171   0.584   1.410  1.00 32.42           C  
ATOM    204  CD1 ILE A 358      -5.063  -0.114   1.106  1.00 33.22           C  
ATOM    205  H   ILE A 358      -4.983   2.720   3.425  1.00 38.42           H  
ATOM    206  HA  ILE A 358      -3.839   0.137   3.534  1.00  2.33           H  
ATOM    207  HB  ILE A 358      -2.955   2.511   1.881  1.00 52.34           H  
ATOM    208 HG12 ILE A 358      -5.302   1.940   1.473  1.00 24.32           H  
ATOM    209 HG13 ILE A 358      -4.305   1.560   0.075  1.00 38.42           H  
ATOM    210 HG21 ILE A 358      -1.958   0.892   0.395  1.00 54.45           H  
ATOM    211 HG22 ILE A 358      -2.524  -0.437   1.404  1.00 52.12           H  
ATOM    212 HG23 ILE A 358      -1.286   0.691   2.018  1.00 51.54           H  
ATOM    213 HD11 ILE A 358      -5.902  -0.194   0.431  1.00 73.53           H  
ATOM    214 HD12 ILE A 358      -5.369  -0.385   2.107  1.00 74.13           H  
ATOM    215 HD13 ILE A 358      -4.283  -0.788   0.782  1.00 45.43           H  
ATOM    216  N   ARG A 359      -1.926   2.653   4.576  1.00 41.42           N  
ATOM    217  CA  ARG A 359      -0.712   2.968   5.367  1.00  2.13           C  
ATOM    218  C   ARG A 359      -0.783   2.356   6.765  1.00 13.31           C  
ATOM    219  O   ARG A 359       0.214   1.834   7.291  1.00 11.25           O  
ATOM    220  CB  ARG A 359      -0.477   4.483   5.506  1.00 63.15           C  
ATOM    221  CG  ARG A 359      -0.189   5.258   4.219  1.00 50.51           C  
ATOM    222  CD  ARG A 359       0.216   6.699   4.560  1.00 41.20           C  
ATOM    223  NE  ARG A 359       0.474   7.545   3.376  1.00 33.04           N  
ATOM    224  CZ  ARG A 359       1.515   8.411   3.250  1.00 13.14           C  
ATOM    225  NH1 ARG A 359       2.488   8.436   4.155  1.00 73.43           N  
ATOM    226  NH2 ARG A 359       1.580   9.216   2.198  1.00 13.02           N  
ATOM    227  H   ARG A 359      -2.502   3.383   4.265  1.00 38.42           H  
ATOM    228  HA  ARG A 359       0.136   2.531   4.865  1.00 62.10           H  
ATOM    229  HB2 ARG A 359      -1.377   4.898   5.937  1.00 74.35           H  
ATOM    230  HB3 ARG A 359       0.342   4.627   6.195  1.00 38.42           H  
ATOM    231  HG2 ARG A 359       0.618   4.774   3.687  1.00 51.21           H  
ATOM    232  HG3 ARG A 359      -1.077   5.277   3.606  1.00 38.42           H  
ATOM    233  HD2 ARG A 359      -0.580   7.150   5.133  1.00 45.14           H  
ATOM    234  HD3 ARG A 359       1.109   6.661   5.166  1.00 38.42           H  
ATOM    235  HE  ARG A 359      -0.212   7.486   2.672  1.00 51.10           H  
ATOM    236 HH11 ARG A 359       2.492   7.824   4.961  1.00 42.11           H  
ATOM    237 HH12 ARG A 359       3.288   9.054   4.114  1.00 52.44           H  
ATOM    238 HH21 ARG A 359       0.879   9.214   1.478  1.00 44.45           H  
ATOM    239 HH22 ARG A 359       2.332   9.874   2.082  1.00 31.55           H  
ATOM    240  N   ASN A 360      -1.958   2.413   7.348  1.00 74.21           N  
ATOM    241  CA  ASN A 360      -2.206   1.914   8.700  1.00 23.13           C  
ATOM    242  C   ASN A 360      -2.049   0.419   8.876  1.00 53.11           C  
ATOM    243  O   ASN A 360      -1.938  -0.057  10.011  1.00 11.45           O  
ATOM    244  CB  ASN A 360      -3.490   2.440   9.326  1.00 40.23           C  
ATOM    245  CG  ASN A 360      -3.374   3.894   9.749  1.00 54.12           C  
ATOM    246  OD1 ASN A 360      -2.976   4.190  10.872  1.00 43.35           O  
ATOM    247  ND2 ASN A 360      -3.721   4.801   8.885  1.00 11.14           N  
ATOM    248  H   ASN A 360      -2.700   2.817   6.846  1.00 38.42           H  
ATOM    249  HA  ASN A 360      -1.384   2.328   9.267  1.00 63.35           H  
ATOM    250  HB2 ASN A 360      -4.285   2.357   8.601  1.00 34.32           H  
ATOM    251  HB3 ASN A 360      -3.733   1.845  10.194  1.00 38.42           H  
ATOM    252 HD21 ASN A 360      -4.039   4.507   8.001  1.00 44.43           H  
ATOM    253 HD22 ASN A 360      -3.640   5.739   9.148  1.00 25.12           H  
ATOM    254  N   SER A 361      -2.066  -0.332   7.778  1.00  2.23           N  
ATOM    255  CA  SER A 361      -1.882  -1.754   7.830  1.00  3.13           C  
ATOM    256  C   SER A 361      -0.545  -2.074   8.497  1.00 51.42           C  
ATOM    257  O   SER A 361      -0.433  -3.027   9.239  1.00 51.41           O  
ATOM    258  CB  SER A 361      -1.895  -2.285   6.425  1.00  1.12           C  
ATOM    259  OG  SER A 361      -3.021  -1.776   5.736  1.00 30.12           O  
ATOM    260  H   SER A 361      -2.198   0.029   6.877  1.00 38.42           H  
ATOM    261  HA  SER A 361      -2.693  -2.198   8.386  1.00 15.24           H  
ATOM    262  HB2 SER A 361      -0.994  -1.984   5.912  1.00 11.31           H  
ATOM    263  HB3 SER A 361      -1.962  -3.363   6.446  1.00 38.42           H  
ATOM    264  HG  SER A 361      -2.662  -1.127   5.117  1.00 21.30           H  
ATOM    265  N   ALA A 362       0.450  -1.221   8.258  1.00 53.32           N  
ATOM    266  CA  ALA A 362       1.769  -1.390   8.854  1.00 50.54           C  
ATOM    267  C   ALA A 362       1.698  -1.231  10.372  1.00 71.22           C  
ATOM    268  O   ALA A 362       2.507  -1.747  11.087  1.00 54.02           O  
ATOM    269  CB  ALA A 362       2.756  -0.402   8.254  1.00 50.41           C  
ATOM    270  H   ALA A 362       0.282  -0.454   7.668  1.00 38.42           H  
ATOM    271  HA  ALA A 362       2.108  -2.393   8.639  1.00  3.33           H  
ATOM    272  HB1 ALA A 362       2.439   0.605   8.481  1.00 61.33           H  
ATOM    273  HB2 ALA A 362       2.791  -0.534   7.182  1.00 32.42           H  
ATOM    274  HB3 ALA A 362       3.739  -0.572   8.670  1.00 53.11           H  
ATOM    275  N   LYS A 363       0.734  -0.488  10.849  1.00 73.21           N  
ATOM    276  CA  LYS A 363       0.556  -0.338  12.250  1.00 43.13           C  
ATOM    277  C   LYS A 363      -0.086  -1.585  12.873  1.00 74.14           C  
ATOM    278  O   LYS A 363       0.448  -2.161  13.822  1.00 73.15           O  
ATOM    279  CB  LYS A 363      -0.247   0.901  12.561  1.00 53.12           C  
ATOM    280  CG  LYS A 363       0.373   2.187  12.020  1.00 23.24           C  
ATOM    281  CD  LYS A 363       0.059   3.350  12.929  1.00 55.40           C  
ATOM    282  CE  LYS A 363       0.851   3.214  14.229  1.00  3.02           C  
ATOM    283  NZ  LYS A 363       2.297   3.491  14.028  1.00 44.24           N  
ATOM    284  H   LYS A 363       0.100  -0.033  10.256  1.00 38.42           H  
ATOM    285  HA  LYS A 363       1.532  -0.215  12.706  1.00 23.30           H  
ATOM    286  HB2 LYS A 363      -1.221   0.775  12.111  1.00 71.01           H  
ATOM    287  HB3 LYS A 363      -0.363   0.975  13.626  1.00 38.42           H  
ATOM    288  HG2 LYS A 363       1.444   2.065  11.961  1.00 13.01           H  
ATOM    289  HG3 LYS A 363      -0.024   2.389  11.036  1.00 38.42           H  
ATOM    290  HD2 LYS A 363       0.338   4.268  12.435  1.00 72.31           H  
ATOM    291  HD3 LYS A 363      -0.996   3.354  13.156  1.00 38.42           H  
ATOM    292  HE2 LYS A 363       0.459   3.859  15.000  1.00 63.53           H  
ATOM    293  HE3 LYS A 363       0.764   2.177  14.523  1.00 38.42           H  
ATOM    294  HZ1 LYS A 363       2.837   3.283  14.894  1.00 25.23           H  
ATOM    295  HZ2 LYS A 363       2.461   4.496  13.829  1.00 53.31           H  
ATOM    296  HZ3 LYS A 363       2.743   2.936  13.265  1.00 32.53           H  
ATOM    297  N   GLU A 364      -1.218  -2.014  12.315  1.00 53.10           N  
ATOM    298  CA  GLU A 364      -1.978  -3.147  12.874  1.00 75.35           C  
ATOM    299  C   GLU A 364      -1.344  -4.505  12.573  1.00 23.13           C  
ATOM    300  O   GLU A 364      -1.473  -5.446  13.360  1.00 74.33           O  
ATOM    301  CB  GLU A 364      -3.408  -3.142  12.357  1.00 71.00           C  
ATOM    302  CG  GLU A 364      -4.231  -1.955  12.796  1.00 62.34           C  
ATOM    303  CD  GLU A 364      -5.605  -1.979  12.193  1.00 71.23           C  
ATOM    304  OE1 GLU A 364      -6.473  -2.739  12.673  1.00 34.22           O  
ATOM    305  OE2 GLU A 364      -5.841  -1.238  11.221  1.00 50.55           O  
ATOM    306  H   GLU A 364      -1.553  -1.550  11.514  1.00 38.42           H  
ATOM    307  HA  GLU A 364      -2.011  -3.018  13.945  1.00 53.41           H  
ATOM    308  HB2 GLU A 364      -3.387  -3.154  11.278  1.00 13.24           H  
ATOM    309  HB3 GLU A 364      -3.899  -4.042  12.698  1.00 38.42           H  
ATOM    310  HG2 GLU A 364      -4.325  -1.970  13.871  1.00 52.32           H  
ATOM    311  HG3 GLU A 364      -3.731  -1.049  12.487  1.00 38.42           H  
ATOM    312  N   ALA A 365      -0.654  -4.609  11.471  1.00 35.55           N  
ATOM    313  CA  ALA A 365      -0.038  -5.872  11.083  1.00 13.42           C  
ATOM    314  C   ALA A 365       1.399  -5.912  11.507  1.00 34.21           C  
ATOM    315  O   ALA A 365       2.114  -6.878  11.203  1.00 23.13           O  
ATOM    316  CB  ALA A 365      -0.137  -6.069   9.591  1.00 31.12           C  
ATOM    317  H   ALA A 365      -0.542  -3.835  10.872  1.00 38.42           H  
ATOM    318  HA  ALA A 365      -0.573  -6.675  11.568  1.00  3.14           H  
ATOM    319  HB1 ALA A 365       0.287  -7.024   9.325  1.00 61.21           H  
ATOM    320  HB2 ALA A 365       0.411  -5.283   9.092  1.00 74.41           H  
ATOM    321  HB3 ALA A 365      -1.174  -6.038   9.291  1.00 45.44           H  
ATOM    322  N   ASP A 366       1.792  -4.872  12.239  1.00  2.41           N  
ATOM    323  CA  ASP A 366       3.158  -4.643  12.725  1.00  4.11           C  
ATOM    324  C   ASP A 366       4.015  -4.116  11.595  1.00 62.14           C  
ATOM    325  O   ASP A 366       3.699  -4.307  10.426  1.00 22.41           O  
ATOM    326  CB  ASP A 366       3.808  -5.916  13.313  1.00 62.22           C  
ATOM    327  CG  ASP A 366       5.055  -5.612  14.110  1.00 54.41           C  
ATOM    328  OD1 ASP A 366       4.935  -5.341  15.321  1.00 61.41           O  
ATOM    329  OD2 ASP A 366       6.160  -5.599  13.547  1.00 71.45           O  
ATOM    330  H   ASP A 366       1.118  -4.198  12.455  1.00 38.42           H  
ATOM    331  HA  ASP A 366       3.101  -3.883  13.493  1.00 70.23           H  
ATOM    332  HB2 ASP A 366       3.105  -6.512  13.867  1.00 33.13           H  
ATOM    333  HB3 ASP A 366       4.107  -6.516  12.466  1.00 38.42           H  
ATOM    334  N   TYR A 367       5.090  -3.450  11.935  1.00 62.02           N  
ATOM    335  CA  TYR A 367       6.025  -2.951  10.966  1.00 73.31           C  
ATOM    336  C   TYR A 367       6.933  -4.046  10.477  1.00 35.45           C  
ATOM    337  O   TYR A 367       7.937  -3.796   9.825  1.00 21.33           O  
ATOM    338  CB  TYR A 367       6.783  -1.777  11.517  1.00 71.22           C  
ATOM    339  CG  TYR A 367       5.941  -0.540  11.584  1.00 62.51           C  
ATOM    340  CD1 TYR A 367       4.947  -0.379  12.535  1.00 30.40           C  
ATOM    341  CD2 TYR A 367       6.136   0.461  10.677  1.00 55.25           C  
ATOM    342  CE1 TYR A 367       4.175   0.758  12.565  1.00 65.24           C  
ATOM    343  CE2 TYR A 367       5.386   1.599  10.698  1.00 43.54           C  
ATOM    344  CZ  TYR A 367       4.399   1.749  11.646  1.00 23.32           C  
ATOM    345  OH  TYR A 367       3.622   2.890  11.669  1.00 11.40           O  
ATOM    346  H   TYR A 367       5.291  -3.271  12.875  1.00 38.42           H  
ATOM    347  HA  TYR A 367       5.439  -2.617  10.122  1.00  3.15           H  
ATOM    348  HB2 TYR A 367       7.119  -2.011  12.516  1.00 31.13           H  
ATOM    349  HB3 TYR A 367       7.633  -1.574  10.884  1.00 38.42           H  
ATOM    350  HD1 TYR A 367       4.782  -1.164  13.258  1.00 20.13           H  
ATOM    351  HD2 TYR A 367       6.906   0.344   9.933  1.00 52.44           H  
ATOM    352  HE1 TYR A 367       3.402   0.874  13.310  1.00 74.14           H  
ATOM    353  HE2 TYR A 367       5.628   2.347   9.956  1.00 74.01           H  
ATOM    354  HH  TYR A 367       3.359   3.089  10.759  1.00 50.33           H  
ATOM    355  N   PHE A 368       6.559  -5.269  10.839  1.00 32.32           N  
ATOM    356  CA  PHE A 368       7.093  -6.504  10.315  1.00  2.53           C  
ATOM    357  C   PHE A 368       8.524  -6.731  10.778  1.00 74.30           C  
ATOM    358  O   PHE A 368       9.245  -7.568  10.232  1.00 23.20           O  
ATOM    359  CB  PHE A 368       7.003  -6.487   8.781  1.00 32.11           C  
ATOM    360  CG  PHE A 368       5.658  -6.012   8.236  1.00 71.33           C  
ATOM    361  CD1 PHE A 368       4.505  -6.762   8.398  1.00 63.24           C  
ATOM    362  CD2 PHE A 368       5.574  -4.811   7.529  1.00 74.43           C  
ATOM    363  CE1 PHE A 368       3.294  -6.326   7.862  1.00 42.22           C  
ATOM    364  CE2 PHE A 368       4.373  -4.369   7.004  1.00 74.35           C  
ATOM    365  CZ  PHE A 368       3.231  -5.126   7.166  1.00 30.54           C  
ATOM    366  H   PHE A 368       5.871  -5.334  11.536  1.00 38.42           H  
ATOM    367  HA  PHE A 368       6.476  -7.313  10.680  1.00 21.32           H  
ATOM    368  HB2 PHE A 368       7.769  -5.836   8.389  1.00 61.04           H  
ATOM    369  HB3 PHE A 368       7.172  -7.488   8.411  1.00 38.42           H  
ATOM    370  HD1 PHE A 368       4.554  -7.686   8.957  1.00  3.14           H  
ATOM    371  HD2 PHE A 368       6.465  -4.215   7.401  1.00  4.42           H  
ATOM    372  HE1 PHE A 368       2.403  -6.923   7.990  1.00 33.22           H  
ATOM    373  HE2 PHE A 368       4.329  -3.437   6.464  1.00 64.00           H  
ATOM    374  HZ  PHE A 368       2.302  -4.776   6.733  1.00 65.42           H  
ATOM    375  N   GLY A 369       8.906  -6.033  11.818  1.00  1.13           N  
ATOM    376  CA  GLY A 369      10.263  -6.113  12.293  1.00 14.41           C  
ATOM    377  C   GLY A 369      11.134  -5.069  11.639  1.00 10.11           C  
ATOM    378  O   GLY A 369      12.360  -5.109  11.734  1.00 23.22           O  
ATOM    379  H   GLY A 369       8.231  -5.482  12.269  1.00 38.42           H  
ATOM    380  HA2 GLY A 369      10.264  -5.962  13.362  1.00 61.24           H  
ATOM    381  HA3 GLY A 369      10.661  -7.092  12.072  1.00 38.42           H  
ATOM    382  N   ASP A 370      10.494  -4.138  10.968  1.00 22.42           N  
ATOM    383  CA  ASP A 370      11.163  -3.044  10.293  1.00 62.55           C  
ATOM    384  C   ASP A 370      10.647  -1.718  10.848  1.00 21.40           C  
ATOM    385  O   ASP A 370      10.646  -0.698  10.167  1.00 30.03           O  
ATOM    386  CB  ASP A 370      10.912  -3.117   8.767  1.00 34.10           C  
ATOM    387  CG  ASP A 370      11.490  -4.352   8.107  1.00 14.24           C  
ATOM    388  OD1 ASP A 370      12.711  -4.406   7.889  1.00 51.35           O  
ATOM    389  OD2 ASP A 370      10.736  -5.280   7.771  1.00 54.44           O  
ATOM    390  H   ASP A 370       9.515  -4.192  10.890  1.00 38.42           H  
ATOM    391  HA  ASP A 370      12.221  -3.126  10.484  1.00 42.10           H  
ATOM    392  HB2 ASP A 370       9.845  -3.133   8.599  1.00 33.54           H  
ATOM    393  HB3 ASP A 370      11.332  -2.242   8.296  1.00 38.42           H  
ATOM    394  N   ALA A 371      10.279  -1.729  12.122  1.00 34.14           N  
ATOM    395  CA  ALA A 371       9.697  -0.563  12.798  1.00 41.12           C  
ATOM    396  C   ALA A 371      10.643   0.628  12.841  1.00 63.11           C  
ATOM    397  O   ALA A 371      10.206   1.767  12.949  1.00 14.52           O  
ATOM    398  CB  ALA A 371       9.234  -0.929  14.199  1.00 75.01           C  
ATOM    399  H   ALA A 371      10.427  -2.550  12.634  1.00 38.42           H  
ATOM    400  HA  ALA A 371       8.826  -0.267  12.231  1.00 42.13           H  
ATOM    401  HB1 ALA A 371       8.709  -0.096  14.639  1.00  4.34           H  
ATOM    402  HB2 ALA A 371      10.090  -1.177  14.808  1.00 33.34           H  
ATOM    403  HB3 ALA A 371       8.576  -1.784  14.145  1.00 51.35           H  
ATOM    404  N   ASP A 372      11.932   0.369  12.737  1.00 73.44           N  
ATOM    405  CA  ASP A 372      12.925   1.443  12.731  1.00  2.21           C  
ATOM    406  C   ASP A 372      12.825   2.261  11.444  1.00  5.04           C  
ATOM    407  O   ASP A 372      13.216   3.420  11.401  1.00 11.45           O  
ATOM    408  CB  ASP A 372      14.348   0.890  12.911  1.00  1.44           C  
ATOM    409  CG  ASP A 372      15.415   1.978  12.935  1.00 54.11           C  
ATOM    410  OD1 ASP A 372      15.644   2.585  14.001  1.00 12.14           O  
ATOM    411  OD2 ASP A 372      16.045   2.237  11.896  1.00  0.44           O  
ATOM    412  H   ASP A 372      12.220  -0.566  12.671  1.00 38.42           H  
ATOM    413  HA  ASP A 372      12.692   2.095  13.559  1.00 43.32           H  
ATOM    414  HB2 ASP A 372      14.405   0.341  13.839  1.00 55.12           H  
ATOM    415  HB3 ASP A 372      14.565   0.220  12.093  1.00 38.42           H  
ATOM    416  N   LYS A 373      12.263   1.662  10.400  1.00 54.45           N  
ATOM    417  CA  LYS A 373      12.111   2.346   9.136  1.00 43.22           C  
ATOM    418  C   LYS A 373      10.628   2.640   8.870  1.00  0.02           C  
ATOM    419  O   LYS A 373      10.221   2.846   7.734  1.00 44.21           O  
ATOM    420  CB  LYS A 373      12.756   1.559   7.973  1.00 53.15           C  
ATOM    421  CG  LYS A 373      12.149   0.202   7.698  1.00 40.31           C  
ATOM    422  CD  LYS A 373      12.816  -0.507   6.526  1.00 23.45           C  
ATOM    423  CE  LYS A 373      14.284  -0.808   6.801  1.00 40.42           C  
ATOM    424  NZ  LYS A 373      14.924  -1.534   5.683  1.00 51.11           N  
ATOM    425  H   LYS A 373      11.916   0.747  10.482  1.00 38.42           H  
ATOM    426  HA  LYS A 373      12.632   3.282   9.252  1.00 71.33           H  
ATOM    427  HB2 LYS A 373      12.672   2.147   7.071  1.00 55.44           H  
ATOM    428  HB3 LYS A 373      13.803   1.425   8.204  1.00 38.42           H  
ATOM    429  HG2 LYS A 373      12.252  -0.407   8.585  1.00 75.54           H  
ATOM    430  HG3 LYS A 373      11.099   0.339   7.485  1.00 38.42           H  
ATOM    431  HD2 LYS A 373      12.292  -1.434   6.367  1.00 34.14           H  
ATOM    432  HD3 LYS A 373      12.734   0.112   5.646  1.00 38.42           H  
ATOM    433  HE2 LYS A 373      14.804   0.128   6.937  1.00 21.42           H  
ATOM    434  HE3 LYS A 373      14.357  -1.402   7.702  1.00 38.42           H  
ATOM    435  HZ1 LYS A 373      15.908  -1.766   5.918  1.00 50.11           H  
ATOM    436  HZ2 LYS A 373      14.926  -0.968   4.811  1.00  5.03           H  
ATOM    437  HZ3 LYS A 373      14.427  -2.419   5.461  1.00 40.31           H  
ATOM    438  N   ALA A 374       9.841   2.681   9.959  1.00 50.54           N  
ATOM    439  CA  ALA A 374       8.424   3.006   9.966  1.00 25.14           C  
ATOM    440  C   ALA A 374       8.079   4.208   9.110  1.00 64.25           C  
ATOM    441  O   ALA A 374       7.079   4.188   8.393  1.00 15.41           O  
ATOM    442  CB  ALA A 374       8.005   3.303  11.387  1.00 74.33           C  
ATOM    443  H   ALA A 374      10.179   2.444  10.843  1.00 38.42           H  
ATOM    444  HA  ALA A 374       7.860   2.146   9.645  1.00 61.43           H  
ATOM    445  HB1 ALA A 374       6.940   3.485  11.409  1.00 52.00           H  
ATOM    446  HB2 ALA A 374       8.532   4.180  11.729  1.00 24.31           H  
ATOM    447  HB3 ALA A 374       8.246   2.462  12.020  1.00 53.14           H  
ATOM    448  N   THR A 375       8.902   5.232   9.163  1.00 51.30           N  
ATOM    449  CA  THR A 375       8.611   6.437   8.444  1.00 30.05           C  
ATOM    450  C   THR A 375       8.762   6.190   6.946  1.00 63.35           C  
ATOM    451  O   THR A 375       7.919   6.603   6.152  1.00 72.44           O  
ATOM    452  CB  THR A 375       9.498   7.602   8.909  1.00 44.50           C  
ATOM    453  OG1 THR A 375       9.356   7.760  10.342  1.00  5.13           O  
ATOM    454  CG2 THR A 375       9.070   8.882   8.230  1.00 11.24           C  
ATOM    455  H   THR A 375       9.740   5.148   9.667  1.00 38.42           H  
ATOM    456  HA  THR A 375       7.575   6.679   8.640  1.00 52.51           H  
ATOM    457  HB  THR A 375      10.530   7.400   8.673  1.00 33.42           H  
ATOM    458  HG1 THR A 375       9.525   6.901  10.755  1.00 10.32           H  
ATOM    459 HG21 THR A 375       8.035   9.064   8.478  1.00 30.21           H  
ATOM    460 HG22 THR A 375       9.162   8.742   7.163  1.00 75.05           H  
ATOM    461 HG23 THR A 375       9.694   9.699   8.558  1.00 64.34           H  
ATOM    462  N   THR A 376       9.814   5.476   6.585  1.00 71.15           N  
ATOM    463  CA  THR A 376      10.038   5.092   5.224  1.00 74.42           C  
ATOM    464  C   THR A 376       8.886   4.210   4.756  1.00 32.44           C  
ATOM    465  O   THR A 376       8.261   4.508   3.758  1.00 42.41           O  
ATOM    466  CB  THR A 376      11.384   4.348   5.093  1.00 61.25           C  
ATOM    467  OG1 THR A 376      12.421   5.221   5.548  1.00 62.13           O  
ATOM    468  CG2 THR A 376      11.674   3.927   3.646  1.00 21.52           C  
ATOM    469  H   THR A 376      10.464   5.190   7.262  1.00 38.42           H  
ATOM    470  HA  THR A 376      10.070   5.987   4.623  1.00 15.54           H  
ATOM    471  HB  THR A 376      11.354   3.475   5.728  1.00 13.11           H  
ATOM    472  HG1 THR A 376      12.015   6.087   5.684  1.00 54.41           H  
ATOM    473 HG21 THR A 376      10.902   3.257   3.294  1.00 71.10           H  
ATOM    474 HG22 THR A 376      12.619   3.405   3.606  1.00 63.15           H  
ATOM    475 HG23 THR A 376      11.719   4.798   3.008  1.00  3.31           H  
ATOM    476  N   ILE A 377       8.566   3.179   5.550  1.00 53.01           N  
ATOM    477  CA  ILE A 377       7.496   2.226   5.223  1.00  0.44           C  
ATOM    478  C   ILE A 377       6.181   2.956   4.957  1.00 14.10           C  
ATOM    479  O   ILE A 377       5.546   2.744   3.919  1.00 22.44           O  
ATOM    480  CB  ILE A 377       7.270   1.184   6.376  1.00 12.44           C  
ATOM    481  CG1 ILE A 377       8.513   0.314   6.577  1.00 35.11           C  
ATOM    482  CG2 ILE A 377       6.047   0.303   6.095  1.00 60.05           C  
ATOM    483  CD1 ILE A 377       8.389  -0.689   7.717  1.00 33.31           C  
ATOM    484  H   ILE A 377       9.075   3.067   6.384  1.00 38.42           H  
ATOM    485  HA  ILE A 377       7.799   1.694   4.332  1.00 44.31           H  
ATOM    486  HB  ILE A 377       7.086   1.739   7.287  1.00 51.51           H  
ATOM    487 HG12 ILE A 377       8.717  -0.236   5.668  1.00 61.53           H  
ATOM    488 HG13 ILE A 377       9.346   0.966   6.792  1.00 38.42           H  
ATOM    489 HG21 ILE A 377       5.165   0.922   6.013  1.00 43.14           H  
ATOM    490 HG22 ILE A 377       5.916  -0.405   6.901  1.00 62.35           H  
ATOM    491 HG23 ILE A 377       6.197  -0.232   5.169  1.00 60.43           H  
ATOM    492 HD11 ILE A 377       7.522  -1.322   7.588  1.00 64.30           H  
ATOM    493 HD12 ILE A 377       8.294  -0.163   8.655  1.00 23.23           H  
ATOM    494 HD13 ILE A 377       9.281  -1.297   7.758  1.00 10.21           H  
ATOM    495  N   ASP A 378       5.806   3.844   5.872  1.00 11.22           N  
ATOM    496  CA  ASP A 378       4.544   4.580   5.771  1.00 52.30           C  
ATOM    497  C   ASP A 378       4.522   5.416   4.484  1.00 72.30           C  
ATOM    498  O   ASP A 378       3.526   5.440   3.753  1.00 14.03           O  
ATOM    499  CB  ASP A 378       4.366   5.483   6.998  1.00 52.34           C  
ATOM    500  CG  ASP A 378       2.993   6.111   7.094  1.00  1.44           C  
ATOM    501  OD1 ASP A 378       2.748   7.161   6.462  1.00 53.23           O  
ATOM    502  OD2 ASP A 378       2.145   5.571   7.841  1.00 34.34           O  
ATOM    503  H   ASP A 378       6.394   4.014   6.646  1.00 38.42           H  
ATOM    504  HA  ASP A 378       3.738   3.860   5.737  1.00 53.14           H  
ATOM    505  HB2 ASP A 378       4.530   4.898   7.890  1.00 40.35           H  
ATOM    506  HB3 ASP A 378       5.104   6.269   6.955  1.00 38.42           H  
ATOM    507  N   GLU A 379       5.643   6.063   4.199  1.00 50.43           N  
ATOM    508  CA  GLU A 379       5.790   6.874   3.002  1.00 71.22           C  
ATOM    509  C   GLU A 379       5.769   6.039   1.726  1.00 71.30           C  
ATOM    510  O   GLU A 379       5.187   6.461   0.727  1.00 62.22           O  
ATOM    511  CB  GLU A 379       7.050   7.725   3.066  1.00 64.00           C  
ATOM    512  CG  GLU A 379       6.977   8.845   4.081  1.00 21.41           C  
ATOM    513  CD  GLU A 379       5.875   9.814   3.751  1.00 14.01           C  
ATOM    514  OE1 GLU A 379       6.042  10.600   2.796  1.00 73.11           O  
ATOM    515  OE2 GLU A 379       4.811   9.791   4.406  1.00 53.14           O  
ATOM    516  H   GLU A 379       6.405   5.993   4.818  1.00 38.42           H  
ATOM    517  HA  GLU A 379       4.938   7.537   2.973  1.00 42.15           H  
ATOM    518  HB2 GLU A 379       7.885   7.090   3.319  1.00 55.43           H  
ATOM    519  HB3 GLU A 379       7.222   8.157   2.093  1.00 38.42           H  
ATOM    520  HG2 GLU A 379       6.793   8.421   5.058  1.00 62.22           H  
ATOM    521  HG3 GLU A 379       7.916   9.378   4.091  1.00 38.42           H  
ATOM    522  N   GLN A 380       6.400   4.868   1.763  1.00 54.12           N  
ATOM    523  CA  GLN A 380       6.438   3.960   0.607  1.00 33.31           C  
ATOM    524  C   GLN A 380       5.038   3.534   0.257  1.00  2.33           C  
ATOM    525  O   GLN A 380       4.638   3.562  -0.906  1.00 51.31           O  
ATOM    526  CB  GLN A 380       7.270   2.720   0.916  1.00 32.24           C  
ATOM    527  CG  GLN A 380       8.692   3.017   1.305  1.00 20.52           C  
ATOM    528  CD  GLN A 380       9.457   1.783   1.671  1.00 44.11           C  
ATOM    529  OE1 GLN A 380       9.465   1.352   2.808  1.00 41.40           O  
ATOM    530  NE2 GLN A 380      10.132   1.238   0.730  1.00 72.12           N  
ATOM    531  H   GLN A 380       6.864   4.610   2.592  1.00 38.42           H  
ATOM    532  HA  GLN A 380       6.877   4.488  -0.227  1.00 72.40           H  
ATOM    533  HB2 GLN A 380       6.807   2.189   1.732  1.00 20.03           H  
ATOM    534  HB3 GLN A 380       7.281   2.081   0.046  1.00 38.42           H  
ATOM    535  HG2 GLN A 380       9.189   3.498   0.475  1.00 61.20           H  
ATOM    536  HG3 GLN A 380       8.687   3.689   2.152  1.00 38.42           H  
ATOM    537 HE21 GLN A 380      10.106   1.656  -0.154  1.00 62.21           H  
ATOM    538 HE22 GLN A 380      10.668   0.445   0.935  1.00 12.13           H  
ATOM    539  N   VAL A 381       4.291   3.154   1.279  1.00 43.21           N  
ATOM    540  CA  VAL A 381       2.909   2.758   1.122  1.00 31.02           C  
ATOM    541  C   VAL A 381       2.099   3.913   0.537  1.00 55.35           C  
ATOM    542  O   VAL A 381       1.274   3.723  -0.355  1.00 63.25           O  
ATOM    543  CB  VAL A 381       2.295   2.301   2.471  1.00 33.53           C  
ATOM    544  CG1 VAL A 381       0.835   1.978   2.304  1.00  2.32           C  
ATOM    545  CG2 VAL A 381       3.031   1.087   3.015  1.00 74.34           C  
ATOM    546  H   VAL A 381       4.699   3.134   2.177  1.00 38.42           H  
ATOM    547  HA  VAL A 381       2.881   1.935   0.425  1.00 72.15           H  
ATOM    548  HB  VAL A 381       2.393   3.105   3.183  1.00  2.25           H  
ATOM    549 HG11 VAL A 381       0.295   2.878   2.042  1.00 33.54           H  
ATOM    550 HG12 VAL A 381       0.437   1.551   3.211  1.00 34.01           H  
ATOM    551 HG13 VAL A 381       0.732   1.269   1.498  1.00 50.23           H  
ATOM    552 HG21 VAL A 381       2.589   0.787   3.953  1.00 33.04           H  
ATOM    553 HG22 VAL A 381       4.070   1.338   3.171  1.00 41.53           H  
ATOM    554 HG23 VAL A 381       2.964   0.275   2.306  1.00  2.35           H  
ATOM    555  N   GLY A 382       2.367   5.106   1.026  1.00 14.32           N  
ATOM    556  CA  GLY A 382       1.698   6.284   0.538  1.00 21.00           C  
ATOM    557  C   GLY A 382       1.985   6.565  -0.932  1.00 72.14           C  
ATOM    558  O   GLY A 382       1.146   7.127  -1.638  1.00 12.53           O  
ATOM    559  H   GLY A 382       3.030   5.185   1.747  1.00 38.42           H  
ATOM    560  HA2 GLY A 382       0.638   6.135   0.683  1.00  1.32           H  
ATOM    561  HA3 GLY A 382       1.976   7.134   1.134  1.00 38.42           H  
ATOM    562  N   LEU A 383       3.171   6.200  -1.385  1.00 44.23           N  
ATOM    563  CA  LEU A 383       3.524   6.332  -2.792  1.00 35.54           C  
ATOM    564  C   LEU A 383       2.704   5.342  -3.601  1.00 14.14           C  
ATOM    565  O   LEU A 383       2.154   5.676  -4.653  1.00 32.42           O  
ATOM    566  CB  LEU A 383       5.018   6.063  -3.004  1.00 11.13           C  
ATOM    567  CG  LEU A 383       5.983   6.997  -2.279  1.00 31.00           C  
ATOM    568  CD1 LEU A 383       7.416   6.573  -2.531  1.00 23.41           C  
ATOM    569  CD2 LEU A 383       5.775   8.432  -2.727  1.00  4.12           C  
ATOM    570  H   LEU A 383       3.829   5.838  -0.751  1.00 38.42           H  
ATOM    571  HA  LEU A 383       3.287   7.335  -3.111  1.00 42.41           H  
ATOM    572  HB2 LEU A 383       5.223   5.052  -2.681  1.00 62.33           H  
ATOM    573  HB3 LEU A 383       5.220   6.128  -4.062  1.00 38.42           H  
ATOM    574  HG  LEU A 383       5.800   6.942  -1.216  1.00 74.51           H  
ATOM    575 HD11 LEU A 383       8.082   7.236  -2.000  1.00  4.00           H  
ATOM    576 HD12 LEU A 383       7.629   6.622  -3.587  1.00 43.31           H  
ATOM    577 HD13 LEU A 383       7.562   5.562  -2.181  1.00 23.45           H  
ATOM    578 HD21 LEU A 383       4.764   8.742  -2.503  1.00 74.34           H  
ATOM    579 HD22 LEU A 383       5.948   8.508  -3.790  1.00 24.41           H  
ATOM    580 HD23 LEU A 383       6.470   9.069  -2.202  1.00 43.20           H  
ATOM    581  N   ILE A 384       2.612   4.128  -3.077  1.00 54.21           N  
ATOM    582  CA  ILE A 384       1.845   3.053  -3.686  1.00 22.53           C  
ATOM    583  C   ILE A 384       0.386   3.472  -3.855  1.00 51.42           C  
ATOM    584  O   ILE A 384      -0.156   3.427  -4.955  1.00 24.30           O  
ATOM    585  CB  ILE A 384       1.925   1.750  -2.821  1.00 61.25           C  
ATOM    586  CG1 ILE A 384       3.380   1.262  -2.729  1.00 51.20           C  
ATOM    587  CG2 ILE A 384       1.012   0.645  -3.369  1.00 25.13           C  
ATOM    588  CD1 ILE A 384       3.573   0.040  -1.857  1.00  3.44           C  
ATOM    589  H   ILE A 384       3.088   3.947  -2.236  1.00 38.42           H  
ATOM    590  HA  ILE A 384       2.266   2.848  -4.660  1.00 63.13           H  
ATOM    591  HB  ILE A 384       1.582   1.997  -1.828  1.00 12.31           H  
ATOM    592 HG12 ILE A 384       3.735   1.016  -3.718  1.00  4.45           H  
ATOM    593 HG13 ILE A 384       3.988   2.059  -2.327  1.00 38.42           H  
ATOM    594 HG21 ILE A 384       1.316   0.377  -4.371  1.00  3.31           H  
ATOM    595 HG22 ILE A 384      -0.011   0.993  -3.386  1.00 73.34           H  
ATOM    596 HG23 ILE A 384       1.080  -0.233  -2.743  1.00 63.41           H  
ATOM    597 HD11 ILE A 384       2.978  -0.772  -2.251  1.00 31.34           H  
ATOM    598 HD12 ILE A 384       3.254   0.262  -0.849  1.00 51.55           H  
ATOM    599 HD13 ILE A 384       4.617  -0.238  -1.855  1.00 42.42           H  
ATOM    600  N   VAL A 385      -0.221   3.928  -2.771  1.00 10.21           N  
ATOM    601  CA  VAL A 385      -1.637   4.289  -2.777  1.00 70.50           C  
ATOM    602  C   VAL A 385      -1.918   5.487  -3.674  1.00 61.30           C  
ATOM    603  O   VAL A 385      -3.002   5.613  -4.234  1.00 62.13           O  
ATOM    604  CB  VAL A 385      -2.181   4.577  -1.351  1.00  2.21           C  
ATOM    605  CG1 VAL A 385      -1.898   3.442  -0.448  1.00 73.33           C  
ATOM    606  CG2 VAL A 385      -1.606   5.823  -0.757  1.00 33.34           C  
ATOM    607  H   VAL A 385       0.307   4.011  -1.944  1.00 38.42           H  
ATOM    608  HA  VAL A 385      -2.176   3.446  -3.179  1.00  1.34           H  
ATOM    609  HB  VAL A 385      -3.251   4.698  -1.422  1.00 75.41           H  
ATOM    610 HG11 VAL A 385      -2.294   3.712   0.518  1.00 51.52           H  
ATOM    611 HG12 VAL A 385      -0.823   3.345  -0.363  1.00 22.44           H  
ATOM    612 HG13 VAL A 385      -2.341   2.531  -0.818  1.00 33.41           H  
ATOM    613 HG21 VAL A 385      -1.895   6.681  -1.347  1.00 70.21           H  
ATOM    614 HG22 VAL A 385      -0.534   5.706  -0.751  1.00 41.13           H  
ATOM    615 HG23 VAL A 385      -1.968   5.916   0.257  1.00 60.51           H  
ATOM    616  N   ASP A 386      -0.951   6.360  -3.806  1.00 64.51           N  
ATOM    617  CA  ASP A 386      -1.135   7.548  -4.604  1.00 33.51           C  
ATOM    618  C   ASP A 386      -0.972   7.230  -6.081  1.00  3.51           C  
ATOM    619  O   ASP A 386      -1.593   7.855  -6.935  1.00 13.10           O  
ATOM    620  CB  ASP A 386      -0.181   8.656  -4.166  1.00 40.44           C  
ATOM    621  CG  ASP A 386      -0.521   9.986  -4.780  1.00 52.43           C  
ATOM    622  OD1 ASP A 386      -1.380  10.701  -4.209  1.00 14.10           O  
ATOM    623  OD2 ASP A 386       0.045  10.348  -5.825  1.00 73.35           O  
ATOM    624  H   ASP A 386      -0.097   6.201  -3.347  1.00 38.42           H  
ATOM    625  HA  ASP A 386      -2.151   7.877  -4.453  1.00 50.00           H  
ATOM    626  HB2 ASP A 386      -0.228   8.755  -3.091  1.00 71.50           H  
ATOM    627  HB3 ASP A 386       0.827   8.391  -4.453  1.00 38.42           H  
ATOM    628  N   SER A 387      -0.154   6.238  -6.376  1.00 20.35           N  
ATOM    629  CA  SER A 387       0.078   5.839  -7.741  1.00 41.21           C  
ATOM    630  C   SER A 387      -1.052   4.924  -8.231  1.00 24.34           C  
ATOM    631  O   SER A 387      -1.264   4.779  -9.440  1.00 52.35           O  
ATOM    632  CB  SER A 387       1.443   5.153  -7.878  1.00 24.11           C  
ATOM    633  OG  SER A 387       1.749   4.876  -9.240  1.00 44.23           O  
ATOM    634  H   SER A 387       0.324   5.770  -5.656  1.00 38.42           H  
ATOM    635  HA  SER A 387       0.075   6.734  -8.344  1.00 41.45           H  
ATOM    636  HB2 SER A 387       2.209   5.798  -7.472  1.00 61.31           H  
ATOM    637  HB3 SER A 387       1.429   4.224  -7.326  1.00 38.42           H  
ATOM    638  HG  SER A 387       0.933   4.605  -9.682  1.00 71.12           H  
ATOM    639  N   LEU A 388      -1.762   4.318  -7.296  1.00 24.53           N  
ATOM    640  CA  LEU A 388      -2.900   3.473  -7.615  1.00 11.30           C  
ATOM    641  C   LEU A 388      -4.127   4.346  -7.815  1.00 53.21           C  
ATOM    642  O   LEU A 388      -4.075   5.563  -7.625  1.00 70.42           O  
ATOM    643  CB  LEU A 388      -3.191   2.488  -6.463  1.00 33.12           C  
ATOM    644  CG  LEU A 388      -2.149   1.416  -6.132  1.00  2.12           C  
ATOM    645  CD1 LEU A 388      -2.570   0.660  -4.880  1.00  1.12           C  
ATOM    646  CD2 LEU A 388      -2.004   0.441  -7.281  1.00 22.44           C  
ATOM    647  H   LEU A 388      -1.510   4.456  -6.358  1.00 38.42           H  
ATOM    648  HA  LEU A 388      -2.687   2.914  -8.515  1.00  3.31           H  
ATOM    649  HB2 LEU A 388      -3.329   3.077  -5.569  1.00 10.52           H  
ATOM    650  HB3 LEU A 388      -4.127   1.996  -6.684  1.00 38.42           H  
ATOM    651  HG  LEU A 388      -1.193   1.884  -5.949  1.00  4.33           H  
ATOM    652 HD11 LEU A 388      -3.526   0.184  -5.049  1.00 61.14           H  
ATOM    653 HD12 LEU A 388      -2.653   1.349  -4.052  1.00  3.33           H  
ATOM    654 HD13 LEU A 388      -1.833  -0.093  -4.646  1.00 53.23           H  
ATOM    655 HD21 LEU A 388      -2.965  -0.021  -7.460  1.00 22.54           H  
ATOM    656 HD22 LEU A 388      -1.300  -0.328  -6.993  1.00 64.55           H  
ATOM    657 HD23 LEU A 388      -1.666   0.951  -8.170  1.00 22.24           H  
ATOM    658  N   ASN A 389      -5.216   3.744  -8.187  1.00 15.53           N  
ATOM    659  CA  ASN A 389      -6.467   4.454  -8.288  1.00 44.02           C  
ATOM    660  C   ASN A 389      -7.339   4.051  -7.143  1.00 15.23           C  
ATOM    661  O   ASN A 389      -7.120   2.989  -6.548  1.00 42.25           O  
ATOM    662  CB  ASN A 389      -7.174   4.248  -9.641  1.00 44.03           C  
ATOM    663  CG  ASN A 389      -7.473   2.823  -9.989  1.00  1.14           C  
ATOM    664  OD1 ASN A 389      -6.618   2.116 -10.513  1.00 53.03           O  
ATOM    665  ND2 ASN A 389      -8.708   2.416  -9.801  1.00 53.22           N  
ATOM    666  H   ASN A 389      -5.186   2.785  -8.386  1.00 38.42           H  
ATOM    667  HA  ASN A 389      -6.234   5.502  -8.160  1.00 21.22           H  
ATOM    668  HB2 ASN A 389      -8.162   4.661  -9.499  1.00 53.33           H  
ATOM    669  HB3 ASN A 389      -6.651   4.729 -10.452  1.00 38.42           H  
ATOM    670 HD21 ASN A 389      -9.360   3.062  -9.456  1.00 63.10           H  
ATOM    671 HD22 ASN A 389      -8.950   1.491 -10.031  1.00 64.03           H  
ATOM    672  N   ASP A 390      -8.346   4.859  -6.862  1.00 74.12           N  
ATOM    673  CA  ASP A 390      -9.224   4.705  -5.679  1.00 24.11           C  
ATOM    674  C   ASP A 390      -9.815   3.327  -5.580  1.00 60.33           C  
ATOM    675  O   ASP A 390     -10.041   2.814  -4.492  1.00 21.31           O  
ATOM    676  CB  ASP A 390     -10.365   5.724  -5.705  1.00 12.43           C  
ATOM    677  CG  ASP A 390      -9.881   7.136  -5.825  1.00 12.34           C  
ATOM    678  OD1 ASP A 390      -9.364   7.688  -4.847  1.00 50.11           O  
ATOM    679  OD2 ASP A 390      -9.991   7.711  -6.924  1.00 64.13           O  
ATOM    680  H   ASP A 390      -8.532   5.605  -7.473  1.00 38.42           H  
ATOM    681  HA  ASP A 390      -8.626   4.896  -4.801  1.00 32.53           H  
ATOM    682  HB2 ASP A 390     -11.009   5.513  -6.544  1.00 73.12           H  
ATOM    683  HB3 ASP A 390     -10.937   5.630  -4.794  1.00 38.42           H  
ATOM    684  N   GLU A 391     -10.022   2.717  -6.712  1.00 74.24           N  
ATOM    685  CA  GLU A 391     -10.656   1.426  -6.756  1.00 44.51           C  
ATOM    686  C   GLU A 391      -9.718   0.313  -6.344  1.00 20.55           C  
ATOM    687  O   GLU A 391     -10.116  -0.637  -5.666  1.00 25.45           O  
ATOM    688  CB  GLU A 391     -11.298   1.144  -8.090  1.00 42.22           C  
ATOM    689  CG  GLU A 391     -12.387   2.121  -8.445  1.00 10.23           C  
ATOM    690  CD  GLU A 391     -13.131   1.721  -9.681  1.00 42.32           C  
ATOM    691  OE1 GLU A 391     -14.113   0.966  -9.566  1.00 43.01           O  
ATOM    692  OE2 GLU A 391     -12.758   2.164 -10.774  1.00 13.14           O  
ATOM    693  H   GLU A 391      -9.691   3.182  -7.505  1.00 38.42           H  
ATOM    694  HA  GLU A 391     -11.432   1.533  -6.021  1.00 12.54           H  
ATOM    695  HB2 GLU A 391     -10.541   1.182  -8.858  1.00  2.35           H  
ATOM    696  HB3 GLU A 391     -11.729   0.154  -8.060  1.00 38.42           H  
ATOM    697  HG2 GLU A 391     -13.082   2.187  -7.621  1.00 22.54           H  
ATOM    698  HG3 GLU A 391     -11.937   3.090  -8.606  1.00 38.42           H  
ATOM    699  N   GLU A 392      -8.464   0.454  -6.718  1.00 41.35           N  
ATOM    700  CA  GLU A 392      -7.457  -0.526  -6.375  1.00 62.31           C  
ATOM    701  C   GLU A 392      -7.155  -0.412  -4.906  1.00  1.15           C  
ATOM    702  O   GLU A 392      -6.815  -1.389  -4.262  1.00 53.12           O  
ATOM    703  CB  GLU A 392      -6.185  -0.314  -7.188  1.00 61.10           C  
ATOM    704  CG  GLU A 392      -6.402  -0.342  -8.687  1.00 63.24           C  
ATOM    705  CD  GLU A 392      -6.970  -1.639  -9.203  1.00 33.14           C  
ATOM    706  OE1 GLU A 392      -8.203  -1.846  -9.113  1.00 23.25           O  
ATOM    707  OE2 GLU A 392      -6.203  -2.456  -9.731  1.00 72.32           O  
ATOM    708  H   GLU A 392      -8.198   1.247  -7.226  1.00 38.42           H  
ATOM    709  HA  GLU A 392      -7.859  -1.505  -6.581  1.00 33.24           H  
ATOM    710  HB2 GLU A 392      -5.768   0.647  -6.926  1.00 33.14           H  
ATOM    711  HB3 GLU A 392      -5.476  -1.086  -6.930  1.00 38.42           H  
ATOM    712  HG2 GLU A 392      -7.076   0.456  -8.961  1.00 34.12           H  
ATOM    713  HG3 GLU A 392      -5.446  -0.174  -9.163  1.00 38.42           H  
ATOM    714  N   LEU A 393      -7.307   0.810  -4.383  1.00  0.21           N  
ATOM    715  CA  LEU A 393      -7.079   1.090  -2.974  1.00 70.11           C  
ATOM    716  C   LEU A 393      -8.034   0.269  -2.143  1.00 14.11           C  
ATOM    717  O   LEU A 393      -7.647  -0.323  -1.145  1.00 15.03           O  
ATOM    718  CB  LEU A 393      -7.315   2.572  -2.655  1.00 11.14           C  
ATOM    719  CG  LEU A 393      -6.628   3.593  -3.549  1.00 52.25           C  
ATOM    720  CD1 LEU A 393      -6.830   5.001  -3.028  1.00  3.35           C  
ATOM    721  CD2 LEU A 393      -5.173   3.281  -3.723  1.00 30.14           C  
ATOM    722  H   LEU A 393      -7.572   1.543  -4.979  1.00 38.42           H  
ATOM    723  HA  LEU A 393      -6.061   0.830  -2.724  1.00 64.12           H  
ATOM    724  HB2 LEU A 393      -8.377   2.759  -2.695  1.00 41.51           H  
ATOM    725  HB3 LEU A 393      -6.982   2.740  -1.641  1.00 38.42           H  
ATOM    726  HG  LEU A 393      -7.102   3.546  -4.519  1.00 21.14           H  
ATOM    727 HD11 LEU A 393      -7.883   5.223  -2.955  1.00 61.54           H  
ATOM    728 HD12 LEU A 393      -6.354   5.695  -3.703  1.00 54.13           H  
ATOM    729 HD13 LEU A 393      -6.376   5.082  -2.052  1.00 13.14           H  
ATOM    730 HD21 LEU A 393      -4.672   3.221  -2.770  1.00 10.32           H  
ATOM    731 HD22 LEU A 393      -4.742   4.057  -4.338  1.00 33.35           H  
ATOM    732 HD23 LEU A 393      -5.114   2.345  -4.260  1.00 70.05           H  
ATOM    733  N   VAL A 394      -9.296   0.232  -2.576  1.00 73.21           N  
ATOM    734  CA  VAL A 394     -10.313  -0.524  -1.903  1.00 22.00           C  
ATOM    735  C   VAL A 394      -9.982  -2.005  -1.990  1.00 44.33           C  
ATOM    736  O   VAL A 394     -10.135  -2.738  -1.024  1.00 44.24           O  
ATOM    737  CB  VAL A 394     -11.708  -0.289  -2.538  1.00 25.23           C  
ATOM    738  CG1 VAL A 394     -12.773  -0.992  -1.745  1.00 23.42           C  
ATOM    739  CG2 VAL A 394     -12.031   1.183  -2.646  1.00 72.02           C  
ATOM    740  H   VAL A 394      -9.571   0.734  -3.370  1.00 38.42           H  
ATOM    741  HA  VAL A 394     -10.345  -0.220  -0.868  1.00 15.32           H  
ATOM    742  HB  VAL A 394     -11.700  -0.713  -3.531  1.00 64.54           H  
ATOM    743 HG11 VAL A 394     -13.733  -0.809  -2.197  1.00 64.34           H  
ATOM    744 HG12 VAL A 394     -12.746  -0.590  -0.743  1.00 52.32           H  
ATOM    745 HG13 VAL A 394     -12.554  -2.049  -1.729  1.00  4.43           H  
ATOM    746 HG21 VAL A 394     -13.014   1.305  -3.077  1.00 31.30           H  
ATOM    747 HG22 VAL A 394     -11.297   1.671  -3.272  1.00 72.44           H  
ATOM    748 HG23 VAL A 394     -12.015   1.626  -1.662  1.00 10.12           H  
ATOM    749  N   SER A 395      -9.489  -2.419  -3.146  1.00 61.04           N  
ATOM    750  CA  SER A 395      -9.162  -3.803  -3.385  1.00 33.32           C  
ATOM    751  C   SER A 395      -8.027  -4.261  -2.463  1.00  2.02           C  
ATOM    752  O   SER A 395      -8.171  -5.270  -1.751  1.00 23.04           O  
ATOM    753  CB  SER A 395      -8.830  -4.032  -4.867  1.00 33.03           C  
ATOM    754  OG  SER A 395      -8.603  -5.406  -5.150  1.00 52.10           O  
ATOM    755  H   SER A 395      -9.340  -1.764  -3.861  1.00 38.42           H  
ATOM    756  HA  SER A 395     -10.033  -4.383  -3.126  1.00 74.11           H  
ATOM    757  HB2 SER A 395      -9.653  -3.688  -5.476  1.00 61.01           H  
ATOM    758  HB3 SER A 395      -7.941  -3.473  -5.118  1.00 38.42           H  
ATOM    759  HG  SER A 395      -7.655  -5.508  -5.307  1.00 33.24           H  
ATOM    760  N   THR A 396      -6.929  -3.511  -2.436  1.00 32.11           N  
ATOM    761  CA  THR A 396      -5.820  -3.845  -1.584  1.00 43.34           C  
ATOM    762  C   THR A 396      -6.246  -3.805  -0.120  1.00 32.12           C  
ATOM    763  O   THR A 396      -5.955  -4.717   0.647  1.00 74.14           O  
ATOM    764  CB  THR A 396      -4.600  -2.913  -1.844  1.00 34.01           C  
ATOM    765  OG1 THR A 396      -5.010  -1.542  -1.849  1.00 12.00           O  
ATOM    766  CG2 THR A 396      -3.916  -3.243  -3.158  1.00 72.23           C  
ATOM    767  H   THR A 396      -6.838  -2.700  -2.988  1.00 38.42           H  
ATOM    768  HA  THR A 396      -5.536  -4.859  -1.821  1.00 63.24           H  
ATOM    769  HB  THR A 396      -3.898  -3.054  -1.035  1.00 51.11           H  
ATOM    770  HG1 THR A 396      -4.951  -1.175  -0.965  1.00 25.41           H  
ATOM    771 HG21 THR A 396      -3.111  -2.544  -3.331  1.00 23.30           H  
ATOM    772 HG22 THR A 396      -4.643  -3.160  -3.951  1.00 63.32           H  
ATOM    773 HG23 THR A 396      -3.516  -4.248  -3.117  1.00 63.23           H  
ATOM    774  N   ALA A 397      -6.988  -2.772   0.230  1.00 35.33           N  
ATOM    775  CA  ALA A 397      -7.492  -2.587   1.594  1.00  1.31           C  
ATOM    776  C   ALA A 397      -8.340  -3.754   2.031  1.00 21.41           C  
ATOM    777  O   ALA A 397      -8.112  -4.327   3.080  1.00 60.32           O  
ATOM    778  CB  ALA A 397      -8.304  -1.305   1.721  1.00 22.13           C  
ATOM    779  H   ALA A 397      -7.176  -2.124  -0.488  1.00 38.42           H  
ATOM    780  HA  ALA A 397      -6.641  -2.512   2.255  1.00 54.33           H  
ATOM    781  HB1 ALA A 397      -7.708  -0.460   1.408  1.00 34.23           H  
ATOM    782  HB2 ALA A 397      -8.601  -1.177   2.752  1.00 61.03           H  
ATOM    783  HB3 ALA A 397      -9.182  -1.381   1.098  1.00 73.11           H  
ATOM    784  N   ASP A 398      -9.299  -4.120   1.206  1.00 50.41           N  
ATOM    785  CA  ASP A 398     -10.241  -5.190   1.522  1.00 31.31           C  
ATOM    786  C   ASP A 398      -9.504  -6.504   1.787  1.00 52.22           C  
ATOM    787  O   ASP A 398      -9.873  -7.264   2.688  1.00  3.12           O  
ATOM    788  CB  ASP A 398     -11.257  -5.357   0.394  1.00 14.33           C  
ATOM    789  CG  ASP A 398     -12.342  -6.357   0.709  1.00 53.30           C  
ATOM    790  OD1 ASP A 398     -13.335  -5.969   1.359  1.00 24.15           O  
ATOM    791  OD2 ASP A 398     -12.230  -7.535   0.293  1.00 54.12           O  
ATOM    792  H   ASP A 398      -9.393  -3.648   0.344  1.00 38.42           H  
ATOM    793  HA  ASP A 398     -10.756  -4.884   2.421  1.00 13.32           H  
ATOM    794  HB2 ASP A 398     -11.725  -4.403   0.197  1.00 70.12           H  
ATOM    795  HB3 ASP A 398     -10.737  -5.681  -0.496  1.00 38.42           H  
ATOM    796  N   LYS A 399      -8.432  -6.747   1.025  1.00 63.01           N  
ATOM    797  CA  LYS A 399      -7.596  -7.930   1.233  1.00 43.40           C  
ATOM    798  C   LYS A 399      -6.846  -7.847   2.567  1.00  1.31           C  
ATOM    799  O   LYS A 399      -6.601  -8.865   3.213  1.00  3.41           O  
ATOM    800  CB  LYS A 399      -6.598  -8.164   0.070  1.00 52.11           C  
ATOM    801  CG  LYS A 399      -7.089  -8.940  -1.200  1.00 45.31           C  
ATOM    802  CD  LYS A 399      -8.245  -8.306  -1.999  1.00 52.01           C  
ATOM    803  CE  LYS A 399      -9.590  -8.441  -1.306  1.00  3.22           C  
ATOM    804  NZ  LYS A 399     -10.687  -7.845  -2.098  1.00 44.12           N  
ATOM    805  H   LYS A 399      -8.196  -6.109   0.313  1.00 38.42           H  
ATOM    806  HA  LYS A 399      -8.265  -8.776   1.293  1.00  2.24           H  
ATOM    807  HB2 LYS A 399      -6.259  -7.195  -0.268  1.00 14.51           H  
ATOM    808  HB3 LYS A 399      -5.746  -8.688   0.475  1.00 38.42           H  
ATOM    809  HG2 LYS A 399      -6.254  -9.038  -1.875  1.00 72.14           H  
ATOM    810  HG3 LYS A 399      -7.383  -9.926  -0.873  1.00 38.42           H  
ATOM    811  HD2 LYS A 399      -8.032  -7.256  -2.127  1.00 21.20           H  
ATOM    812  HD3 LYS A 399      -8.290  -8.779  -2.969  1.00 38.42           H  
ATOM    813  HE2 LYS A 399      -9.800  -9.489  -1.155  1.00  4.13           H  
ATOM    814  HE3 LYS A 399      -9.538  -7.946  -0.348  1.00 38.42           H  
ATOM    815  HZ1 LYS A 399     -11.574  -7.901  -1.556  1.00 61.43           H  
ATOM    816  HZ2 LYS A 399     -10.821  -8.349  -2.999  1.00 52.13           H  
ATOM    817  HZ3 LYS A 399     -10.522  -6.847  -2.335  1.00 21.30           H  
ATOM    818  N   ILE A 400      -6.499  -6.641   2.975  1.00 51.34           N  
ATOM    819  CA  ILE A 400      -5.792  -6.427   4.235  1.00 11.13           C  
ATOM    820  C   ILE A 400      -6.731  -6.654   5.422  1.00 70.33           C  
ATOM    821  O   ILE A 400      -6.334  -7.182   6.437  1.00 70.24           O  
ATOM    822  CB  ILE A 400      -5.163  -5.007   4.303  1.00 72.02           C  
ATOM    823  CG1 ILE A 400      -4.167  -4.829   3.149  1.00 42.52           C  
ATOM    824  CG2 ILE A 400      -4.472  -4.785   5.649  1.00 40.14           C  
ATOM    825  CD1 ILE A 400      -3.549  -3.451   3.053  1.00 31.31           C  
ATOM    826  H   ILE A 400      -6.715  -5.862   2.416  1.00 38.42           H  
ATOM    827  HA  ILE A 400      -5.001  -7.162   4.285  1.00 41.33           H  
ATOM    828  HB  ILE A 400      -5.953  -4.275   4.196  1.00 51.43           H  
ATOM    829 HG12 ILE A 400      -3.364  -5.542   3.262  1.00 22.55           H  
ATOM    830 HG13 ILE A 400      -4.684  -5.029   2.222  1.00 38.42           H  
ATOM    831 HG21 ILE A 400      -5.192  -4.888   6.448  1.00 45.11           H  
ATOM    832 HG22 ILE A 400      -4.047  -3.792   5.674  1.00 41.55           H  
ATOM    833 HG23 ILE A 400      -3.686  -5.515   5.774  1.00 74.42           H  
ATOM    834 HD11 ILE A 400      -3.016  -3.233   3.967  1.00 71.41           H  
ATOM    835 HD12 ILE A 400      -4.327  -2.717   2.905  1.00 51.30           H  
ATOM    836 HD13 ILE A 400      -2.863  -3.423   2.219  1.00 54.22           H  
ATOM    837  N   LYS A 401      -7.985  -6.267   5.280  1.00 60.15           N  
ATOM    838  CA  LYS A 401      -8.960  -6.514   6.346  1.00 33.43           C  
ATOM    839  C   LYS A 401      -9.306  -7.990   6.418  1.00  4.13           C  
ATOM    840  O   LYS A 401      -9.614  -8.514   7.488  1.00 31.51           O  
ATOM    841  CB  LYS A 401     -10.241  -5.659   6.207  1.00 30.22           C  
ATOM    842  CG  LYS A 401     -10.106  -4.162   6.559  1.00 64.31           C  
ATOM    843  CD  LYS A 401      -9.075  -3.454   5.712  1.00 24.55           C  
ATOM    844  CE  LYS A 401      -9.035  -1.952   5.969  1.00 63.04           C  
ATOM    845  NZ  LYS A 401      -8.685  -1.616   7.371  1.00 53.04           N  
ATOM    846  H   LYS A 401      -8.245  -5.804   4.453  1.00 38.42           H  
ATOM    847  HA  LYS A 401      -8.465  -6.259   7.273  1.00 64.11           H  
ATOM    848  HB2 LYS A 401     -10.568  -5.726   5.181  1.00 35.35           H  
ATOM    849  HB3 LYS A 401     -11.003  -6.093   6.838  1.00 38.42           H  
ATOM    850  HG2 LYS A 401     -11.059  -3.682   6.405  1.00 43.11           H  
ATOM    851  HG3 LYS A 401      -9.831  -4.074   7.601  1.00 38.42           H  
ATOM    852  HD2 LYS A 401      -8.112  -3.892   5.932  1.00  4.21           H  
ATOM    853  HD3 LYS A 401      -9.300  -3.640   4.671  1.00 38.42           H  
ATOM    854  HE2 LYS A 401      -8.307  -1.516   5.301  1.00 75.44           H  
ATOM    855  HE3 LYS A 401     -10.010  -1.556   5.729  1.00 38.42           H  
ATOM    856  HZ1 LYS A 401      -9.397  -1.991   8.030  1.00 33.43           H  
ATOM    857  HZ2 LYS A 401      -8.661  -0.585   7.513  1.00  0.30           H  
ATOM    858  HZ3 LYS A 401      -7.756  -1.999   7.640  1.00 64.43           H  
ATOM    859  N   ALA A 402      -9.236  -8.657   5.280  1.00  2.42           N  
ATOM    860  CA  ALA A 402      -9.488 -10.084   5.209  1.00 13.50           C  
ATOM    861  C   ALA A 402      -8.353 -10.846   5.870  1.00 61.11           C  
ATOM    862  O   ALA A 402      -8.559 -11.877   6.507  1.00  4.11           O  
ATOM    863  CB  ALA A 402      -9.644 -10.525   3.760  1.00 63.14           C  
ATOM    864  H   ALA A 402      -9.017  -8.163   4.462  1.00 38.42           H  
ATOM    865  HA  ALA A 402     -10.408 -10.292   5.737  1.00 14.54           H  
ATOM    866  HB1 ALA A 402      -8.722 -10.342   3.230  1.00 73.11           H  
ATOM    867  HB2 ALA A 402     -10.443  -9.969   3.293  1.00 30.50           H  
ATOM    868  HB3 ALA A 402      -9.870 -11.580   3.729  1.00 11.41           H  
ATOM    869  N   ASN A 403      -7.163 -10.311   5.744  1.00 51.02           N  
ATOM    870  CA  ASN A 403      -5.981 -10.940   6.290  1.00 42.43           C  
ATOM    871  C   ASN A 403      -4.949  -9.895   6.627  1.00 73.40           C  
ATOM    872  O   ASN A 403      -4.146  -9.492   5.774  1.00 31.04           O  
ATOM    873  CB  ASN A 403      -5.402 -11.982   5.318  1.00 73.43           C  
ATOM    874  CG  ASN A 403      -4.126 -12.643   5.823  1.00 71.12           C  
ATOM    875  OD1 ASN A 403      -3.920 -12.813   7.023  1.00 34.21           O  
ATOM    876  ND2 ASN A 403      -3.265 -13.012   4.913  1.00 43.14           N  
ATOM    877  H   ASN A 403      -7.069  -9.444   5.289  1.00 38.42           H  
ATOM    878  HA  ASN A 403      -6.274 -11.438   7.202  1.00 11.14           H  
ATOM    879  HB2 ASN A 403      -6.137 -12.754   5.149  1.00 63.40           H  
ATOM    880  HB3 ASN A 403      -5.189 -11.494   4.381  1.00 38.42           H  
ATOM    881 HD21 ASN A 403      -3.483 -12.846   3.968  1.00 53.41           H  
ATOM    882 HD22 ASN A 403      -2.433 -13.446   5.197  1.00 42.30           H  
ATOM    883  N   ALA A 404      -5.009  -9.419   7.856  1.00 33.51           N  
ATOM    884  CA  ALA A 404      -4.096  -8.404   8.350  1.00 62.30           C  
ATOM    885  C   ALA A 404      -2.687  -8.941   8.399  1.00 70.23           C  
ATOM    886  O   ALA A 404      -1.728  -8.217   8.165  1.00 13.32           O  
ATOM    887  CB  ALA A 404      -4.532  -7.914   9.723  1.00 15.00           C  
ATOM    888  H   ALA A 404      -5.705  -9.760   8.454  1.00 38.42           H  
ATOM    889  HA  ALA A 404      -4.128  -7.571   7.662  1.00 44.23           H  
ATOM    890  HB1 ALA A 404      -4.500  -8.735  10.424  1.00 13.03           H  
ATOM    891  HB2 ALA A 404      -5.540  -7.529   9.665  1.00 41.50           H  
ATOM    892  HB3 ALA A 404      -3.864  -7.132  10.053  1.00  3.10           H  
ATOM    893  N   ALA A 405      -2.572 -10.231   8.667  1.00 33.32           N  
ATOM    894  CA  ALA A 405      -1.286 -10.896   8.770  1.00 35.24           C  
ATOM    895  C   ALA A 405      -0.519 -10.854   7.449  1.00 65.51           C  
ATOM    896  O   ALA A 405       0.697 -11.053   7.417  1.00 64.43           O  
ATOM    897  CB  ALA A 405      -1.466 -12.329   9.236  1.00 32.32           C  
ATOM    898  H   ALA A 405      -3.395 -10.752   8.792  1.00 38.42           H  
ATOM    899  HA  ALA A 405      -0.715 -10.366   9.516  1.00 72.50           H  
ATOM    900  HB1 ALA A 405      -2.026 -12.336  10.159  1.00 73.42           H  
ATOM    901  HB2 ALA A 405      -0.499 -12.786   9.391  1.00 63.12           H  
ATOM    902  HB3 ALA A 405      -2.011 -12.879   8.485  1.00 31.23           H  
ATOM    903  N   GLY A 406      -1.219 -10.579   6.373  1.00  1.04           N  
ATOM    904  CA  GLY A 406      -0.616 -10.505   5.109  1.00 40.50           C  
ATOM    905  C   GLY A 406      -0.751  -9.127   4.529  1.00  4.41           C  
ATOM    906  O   GLY A 406      -1.079  -8.981   3.368  1.00  2.31           O  
ATOM    907  H   GLY A 406      -2.177 -10.391   6.408  1.00 38.42           H  
ATOM    908  HA2 GLY A 406       0.431 -10.753   5.201  1.00 13.51           H  
ATOM    909  HA3 GLY A 406      -1.094 -11.208   4.445  1.00 38.42           H  
ATOM    910  N   ALA A 407      -0.538  -8.102   5.341  1.00 21.11           N  
ATOM    911  CA  ALA A 407      -0.552  -6.746   4.815  1.00 15.34           C  
ATOM    912  C   ALA A 407       0.541  -6.610   3.753  1.00  4.32           C  
ATOM    913  O   ALA A 407       0.300  -6.104   2.670  1.00 11.43           O  
ATOM    914  CB  ALA A 407      -0.396  -5.690   5.924  1.00 71.01           C  
ATOM    915  H   ALA A 407      -0.402  -8.269   6.301  1.00 38.42           H  
ATOM    916  HA  ALA A 407      -1.507  -6.614   4.326  1.00 53.13           H  
ATOM    917  HB1 ALA A 407      -0.465  -4.685   5.523  1.00 31.33           H  
ATOM    918  HB2 ALA A 407       0.554  -5.803   6.421  1.00 52.33           H  
ATOM    919  HB3 ALA A 407      -1.181  -5.816   6.656  1.00 45.13           H  
ATOM    920  N   LYS A 408       1.722  -7.156   4.040  1.00 12.30           N  
ATOM    921  CA  LYS A 408       2.841  -7.091   3.107  1.00 13.53           C  
ATOM    922  C   LYS A 408       2.574  -7.808   1.818  1.00 24.10           C  
ATOM    923  O   LYS A 408       2.980  -7.340   0.761  1.00 34.11           O  
ATOM    924  CB  LYS A 408       4.136  -7.600   3.712  1.00 51.12           C  
ATOM    925  CG  LYS A 408       4.854  -6.616   4.573  1.00 74.24           C  
ATOM    926  CD  LYS A 408       6.182  -7.159   5.099  1.00 13.31           C  
ATOM    927  CE  LYS A 408       7.182  -7.438   3.994  1.00 52.43           C  
ATOM    928  NZ  LYS A 408       8.494  -7.822   4.544  1.00 32.30           N  
ATOM    929  H   LYS A 408       1.838  -7.640   4.887  1.00 38.42           H  
ATOM    930  HA  LYS A 408       2.978  -6.046   2.871  1.00 34.23           H  
ATOM    931  HB2 LYS A 408       3.849  -8.394   4.387  1.00 75.44           H  
ATOM    932  HB3 LYS A 408       4.783  -7.966   2.934  1.00 38.42           H  
ATOM    933  HG2 LYS A 408       5.054  -5.727   3.995  1.00 23.22           H  
ATOM    934  HG3 LYS A 408       4.224  -6.364   5.412  1.00 38.42           H  
ATOM    935  HD2 LYS A 408       6.614  -6.434   5.772  1.00 60.41           H  
ATOM    936  HD3 LYS A 408       5.989  -8.073   5.641  1.00 38.42           H  
ATOM    937  HE2 LYS A 408       6.813  -8.248   3.382  1.00 62.14           H  
ATOM    938  HE3 LYS A 408       7.298  -6.551   3.389  1.00 38.42           H  
ATOM    939  HZ1 LYS A 408       8.425  -8.654   5.160  1.00 70.22           H  
ATOM    940  HZ2 LYS A 408       8.886  -7.027   5.093  1.00 32.00           H  
ATOM    941  HZ3 LYS A 408       9.156  -8.030   3.769  1.00 44.10           H  
ATOM    942  N   GLU A 409       1.884  -8.926   1.894  1.00 30.25           N  
ATOM    943  CA  GLU A 409       1.620  -9.722   0.719  1.00 23.53           C  
ATOM    944  C   GLU A 409       0.715  -8.923  -0.242  1.00 32.35           C  
ATOM    945  O   GLU A 409       0.797  -9.071  -1.472  1.00  0.43           O  
ATOM    946  CB  GLU A 409       1.041 -11.108   1.135  1.00 61.24           C  
ATOM    947  CG  GLU A 409      -0.423 -11.154   1.531  1.00 72.44           C  
ATOM    948  CD  GLU A 409      -1.348 -11.477   0.384  1.00 44.43           C  
ATOM    949  OE1 GLU A 409      -1.790 -10.574  -0.327  1.00 10.53           O  
ATOM    950  OE2 GLU A 409      -1.646 -12.666   0.177  1.00 32.35           O  
ATOM    951  H   GLU A 409       1.538  -9.225   2.761  1.00 38.42           H  
ATOM    952  HA  GLU A 409       2.575  -9.862   0.235  1.00 41.04           H  
ATOM    953  HB2 GLU A 409       1.186 -11.841   0.360  1.00 34.31           H  
ATOM    954  HB3 GLU A 409       1.601 -11.411   2.011  1.00 38.42           H  
ATOM    955  HG2 GLU A 409      -0.571 -11.878   2.317  1.00 63.24           H  
ATOM    956  HG3 GLU A 409      -0.664 -10.161   1.892  1.00 38.42           H  
ATOM    957  N   VAL A 410      -0.107  -8.046   0.339  1.00 54.02           N  
ATOM    958  CA  VAL A 410      -0.984  -7.171  -0.414  1.00 74.43           C  
ATOM    959  C   VAL A 410      -0.198  -5.978  -0.977  1.00 63.02           C  
ATOM    960  O   VAL A 410      -0.290  -5.676  -2.168  1.00  3.31           O  
ATOM    961  CB  VAL A 410      -2.164  -6.651   0.447  1.00 54.22           C  
ATOM    962  CG1 VAL A 410      -3.068  -5.769  -0.380  1.00 62.44           C  
ATOM    963  CG2 VAL A 410      -2.956  -7.802   1.036  1.00 64.22           C  
ATOM    964  H   VAL A 410      -0.114  -8.002   1.320  1.00 38.42           H  
ATOM    965  HA  VAL A 410      -1.379  -7.742  -1.241  1.00 11.34           H  
ATOM    966  HB  VAL A 410      -1.758  -6.063   1.257  1.00 45.21           H  
ATOM    967 HG11 VAL A 410      -3.466  -6.339  -1.208  1.00 14.34           H  
ATOM    968 HG12 VAL A 410      -2.505  -4.930  -0.762  1.00 35.25           H  
ATOM    969 HG13 VAL A 410      -3.885  -5.409   0.227  1.00 24.23           H  
ATOM    970 HG21 VAL A 410      -3.769  -7.413   1.630  1.00 23.45           H  
ATOM    971 HG22 VAL A 410      -2.311  -8.405   1.657  1.00  4.43           H  
ATOM    972 HG23 VAL A 410      -3.357  -8.409   0.237  1.00 12.13           H  
ATOM    973  N   LEU A 411       0.574  -5.301  -0.116  1.00 72.01           N  
ATOM    974  CA  LEU A 411       1.400  -4.169  -0.544  1.00 22.13           C  
ATOM    975  C   LEU A 411       2.384  -4.534  -1.638  1.00 15.12           C  
ATOM    976  O   LEU A 411       2.574  -3.775  -2.576  1.00 13.21           O  
ATOM    977  CB  LEU A 411       2.128  -3.517   0.630  1.00 12.05           C  
ATOM    978  CG  LEU A 411       1.342  -2.555   1.530  1.00 31.12           C  
ATOM    979  CD1 LEU A 411       0.813  -1.379   0.749  1.00 33.20           C  
ATOM    980  CD2 LEU A 411       0.241  -3.219   2.328  1.00 14.44           C  
ATOM    981  H   LEU A 411       0.595  -5.534   0.844  1.00 38.42           H  
ATOM    982  HA  LEU A 411       0.750  -3.432  -0.990  1.00  3.12           H  
ATOM    983  HB2 LEU A 411       2.501  -4.312   1.259  1.00 60.32           H  
ATOM    984  HB3 LEU A 411       2.978  -2.984   0.230  1.00 38.42           H  
ATOM    985  HG  LEU A 411       2.092  -2.210   2.221  1.00  3.53           H  
ATOM    986 HD11 LEU A 411       0.259  -0.740   1.421  1.00 62.44           H  
ATOM    987 HD12 LEU A 411       0.159  -1.722  -0.037  1.00 44.22           H  
ATOM    988 HD13 LEU A 411       1.639  -0.828   0.325  1.00 72.12           H  
ATOM    989 HD21 LEU A 411      -0.436  -3.729   1.658  1.00  0.12           H  
ATOM    990 HD22 LEU A 411      -0.298  -2.474   2.896  1.00 63.32           H  
ATOM    991 HD23 LEU A 411       0.680  -3.936   3.010  1.00 65.00           H  
ATOM    992  N   LYS A 412       3.000  -5.685  -1.529  1.00 32.41           N  
ATOM    993  CA  LYS A 412       3.925  -6.119  -2.549  1.00 55.14           C  
ATOM    994  C   LYS A 412       3.203  -6.440  -3.852  1.00 71.51           C  
ATOM    995  O   LYS A 412       3.771  -6.301  -4.924  1.00 22.25           O  
ATOM    996  CB  LYS A 412       4.821  -7.264  -2.088  1.00 63.24           C  
ATOM    997  CG  LYS A 412       5.682  -6.918  -0.883  1.00  1.42           C  
ATOM    998  CD  LYS A 412       6.674  -8.023  -0.567  1.00 13.44           C  
ATOM    999  CE  LYS A 412       5.991  -9.348  -0.294  1.00 73.12           C  
ATOM   1000  NZ  LYS A 412       6.965 -10.419  -0.001  1.00 70.33           N  
ATOM   1001  H   LYS A 412       2.844  -6.256  -0.744  1.00 38.42           H  
ATOM   1002  HA  LYS A 412       4.542  -5.257  -2.755  1.00 64.43           H  
ATOM   1003  HB2 LYS A 412       4.208  -8.104  -1.804  1.00 64.11           H  
ATOM   1004  HB3 LYS A 412       5.477  -7.551  -2.896  1.00 38.42           H  
ATOM   1005  HG2 LYS A 412       6.211  -5.996  -1.065  1.00 72.03           H  
ATOM   1006  HG3 LYS A 412       5.027  -6.785  -0.035  1.00 38.42           H  
ATOM   1007  HD2 LYS A 412       7.352  -8.146  -1.397  1.00 55.12           H  
ATOM   1008  HD3 LYS A 412       7.222  -7.725   0.313  1.00 38.42           H  
ATOM   1009  HE2 LYS A 412       5.321  -9.233   0.545  1.00 13.45           H  
ATOM   1010  HE3 LYS A 412       5.421  -9.626  -1.168  1.00 38.42           H  
ATOM   1011  HZ1 LYS A 412       7.621 -10.529  -0.797  1.00 75.20           H  
ATOM   1012  HZ2 LYS A 412       6.469 -11.324   0.126  1.00 61.53           H  
ATOM   1013  HZ3 LYS A 412       7.520 -10.214   0.855  1.00  4.55           H  
ATOM   1014  N   GLU A 413       1.945  -6.867  -3.743  1.00 24.51           N  
ATOM   1015  CA  GLU A 413       1.131  -7.194  -4.893  1.00 11.02           C  
ATOM   1016  C   GLU A 413       0.916  -5.934  -5.730  1.00 44.34           C  
ATOM   1017  O   GLU A 413       1.139  -5.930  -6.944  1.00 20.12           O  
ATOM   1018  CB  GLU A 413      -0.212  -7.757  -4.404  1.00 33.01           C  
ATOM   1019  CG  GLU A 413      -1.230  -8.077  -5.479  1.00 23.34           C  
ATOM   1020  CD  GLU A 413      -0.773  -9.131  -6.441  1.00 55.30           C  
ATOM   1021  OE1 GLU A 413      -0.805 -10.336  -6.086  1.00 15.21           O  
ATOM   1022  OE2 GLU A 413      -0.392  -8.783  -7.568  1.00  4.33           O  
ATOM   1023  H   GLU A 413       1.505  -6.928  -2.868  1.00 38.42           H  
ATOM   1024  HA  GLU A 413       1.641  -7.941  -5.482  1.00  3.42           H  
ATOM   1025  HB2 GLU A 413      -0.019  -8.665  -3.852  1.00 32.53           H  
ATOM   1026  HB3 GLU A 413      -0.644  -7.032  -3.728  1.00 38.42           H  
ATOM   1027  HG2 GLU A 413      -2.140  -8.407  -5.002  1.00 64.55           H  
ATOM   1028  HG3 GLU A 413      -1.425  -7.164  -6.020  1.00 38.42           H  
ATOM   1029  N   SER A 414       0.530  -4.869  -5.068  1.00 72.11           N  
ATOM   1030  CA  SER A 414       0.291  -3.626  -5.723  1.00 13.34           C  
ATOM   1031  C   SER A 414       1.596  -2.977  -6.180  1.00 74.10           C  
ATOM   1032  O   SER A 414       1.726  -2.617  -7.346  1.00 22.45           O  
ATOM   1033  CB  SER A 414      -0.521  -2.717  -4.810  1.00 71.33           C  
ATOM   1034  OG  SER A 414       0.050  -2.667  -3.516  1.00 30.21           O  
ATOM   1035  H   SER A 414       0.405  -4.895  -4.094  1.00 38.42           H  
ATOM   1036  HA  SER A 414      -0.297  -3.832  -6.604  1.00  2.14           H  
ATOM   1037  HB2 SER A 414      -0.532  -1.717  -5.221  1.00 64.52           H  
ATOM   1038  HB3 SER A 414      -1.530  -3.094  -4.734  1.00 38.42           H  
ATOM   1039  HG  SER A 414      -0.484  -2.091  -2.963  1.00 25.44           H  
ATOM   1040  N   ALA A 415       2.576  -2.887  -5.279  1.00  0.21           N  
ATOM   1041  CA  ALA A 415       3.876  -2.262  -5.590  1.00 54.33           C  
ATOM   1042  C   ALA A 415       4.557  -2.899  -6.798  1.00 11.45           C  
ATOM   1043  O   ALA A 415       5.053  -2.196  -7.694  1.00 74.23           O  
ATOM   1044  CB  ALA A 415       4.804  -2.334  -4.399  1.00 34.04           C  
ATOM   1045  H   ALA A 415       2.408  -3.236  -4.370  1.00 38.42           H  
ATOM   1046  HA  ALA A 415       3.692  -1.221  -5.810  1.00 64.11           H  
ATOM   1047  HB1 ALA A 415       5.039  -3.369  -4.202  1.00 72.13           H  
ATOM   1048  HB2 ALA A 415       4.349  -1.881  -3.533  1.00 14.52           H  
ATOM   1049  HB3 ALA A 415       5.723  -1.818  -4.643  1.00  3.41           H  
ATOM   1050  N   LYS A 416       4.562  -4.223  -6.840  1.00  4.00           N  
ATOM   1051  CA  LYS A 416       5.229  -4.952  -7.910  1.00 15.35           C  
ATOM   1052  C   LYS A 416       4.518  -4.678  -9.246  1.00  5.14           C  
ATOM   1053  O   LYS A 416       5.140  -4.652 -10.305  1.00 30.43           O  
ATOM   1054  CB  LYS A 416       5.215  -6.455  -7.599  1.00 12.30           C  
ATOM   1055  CG  LYS A 416       6.119  -7.313  -8.477  1.00 31.32           C  
ATOM   1056  CD  LYS A 416       7.608  -7.015  -8.243  1.00 15.21           C  
ATOM   1057  CE  LYS A 416       8.022  -7.302  -6.793  1.00 71.31           C  
ATOM   1058  NZ  LYS A 416       9.473  -7.128  -6.566  1.00 21.21           N  
ATOM   1059  H   LYS A 416       4.112  -4.730  -6.128  1.00 38.42           H  
ATOM   1060  HA  LYS A 416       6.251  -4.604  -7.957  1.00 32.52           H  
ATOM   1061  HB2 LYS A 416       5.506  -6.598  -6.569  1.00  2.02           H  
ATOM   1062  HB3 LYS A 416       4.201  -6.809  -7.707  1.00 38.42           H  
ATOM   1063  HG2 LYS A 416       5.936  -8.355  -8.260  1.00 13.22           H  
ATOM   1064  HG3 LYS A 416       5.880  -7.115  -9.512  1.00 38.42           H  
ATOM   1065  HD2 LYS A 416       8.199  -7.630  -8.906  1.00 41.05           H  
ATOM   1066  HD3 LYS A 416       7.784  -5.973  -8.462  1.00 38.42           H  
ATOM   1067  HE2 LYS A 416       7.497  -6.630  -6.131  1.00 14.22           H  
ATOM   1068  HE3 LYS A 416       7.752  -8.321  -6.559  1.00 38.42           H  
ATOM   1069  HZ1 LYS A 416       9.723  -7.238  -5.562  1.00 62.21           H  
ATOM   1070  HZ2 LYS A 416       9.803  -6.189  -6.858  1.00 51.32           H  
ATOM   1071  HZ3 LYS A 416      10.015  -7.826  -7.114  1.00  2.04           H  
ATOM   1072  N   THR A 417       3.223  -4.433  -9.165  1.00 22.31           N  
ATOM   1073  CA  THR A 417       2.390  -4.152 -10.325  1.00 15.10           C  
ATOM   1074  C   THR A 417       2.603  -2.694 -10.803  1.00 44.22           C  
ATOM   1075  O   THR A 417       2.476  -2.379 -12.003  1.00 53.34           O  
ATOM   1076  CB  THR A 417       0.895  -4.396  -9.966  1.00  4.51           C  
ATOM   1077  OG1 THR A 417       0.728  -5.758  -9.534  1.00 14.42           O  
ATOM   1078  CG2 THR A 417      -0.017  -4.143 -11.151  1.00 63.20           C  
ATOM   1079  H   THR A 417       2.810  -4.444  -8.275  1.00 38.42           H  
ATOM   1080  HA  THR A 417       2.675  -4.831 -11.115  1.00  3.01           H  
ATOM   1081  HB  THR A 417       0.627  -3.736  -9.155  1.00 24.34           H  
ATOM   1082  HG1 THR A 417       0.904  -5.792  -8.579  1.00 43.25           H  
ATOM   1083 HG21 THR A 417       0.104  -3.127 -11.491  1.00 15.22           H  
ATOM   1084 HG22 THR A 417      -1.042  -4.306 -10.850  1.00 54.25           H  
ATOM   1085 HG23 THR A 417       0.237  -4.826 -11.947  1.00 22.41           H  
ATOM   1086  N   ILE A 418       2.951  -1.831  -9.871  1.00 42.52           N  
ATOM   1087  CA  ILE A 418       3.189  -0.431 -10.148  1.00 21.11           C  
ATOM   1088  C   ILE A 418       4.468  -0.255 -10.957  1.00 25.04           C  
ATOM   1089  O   ILE A 418       4.483   0.436 -11.991  1.00 63.52           O  
ATOM   1090  CB  ILE A 418       3.259   0.389  -8.831  1.00 25.32           C  
ATOM   1091  CG1 ILE A 418       1.898   0.373  -8.128  1.00  4.33           C  
ATOM   1092  CG2 ILE A 418       3.706   1.809  -9.086  1.00 44.10           C  
ATOM   1093  CD1 ILE A 418       1.870   1.137  -6.828  1.00 12.14           C  
ATOM   1094  H   ILE A 418       3.051  -2.149  -8.946  1.00 38.42           H  
ATOM   1095  HA  ILE A 418       2.364  -0.064 -10.738  1.00 23.23           H  
ATOM   1096  HB  ILE A 418       3.979  -0.085  -8.181  1.00 12.23           H  
ATOM   1097 HG12 ILE A 418       1.158   0.812  -8.781  1.00 14.13           H  
ATOM   1098 HG13 ILE A 418       1.623  -0.651  -7.922  1.00 38.42           H  
ATOM   1099 HG21 ILE A 418       2.956   2.329  -9.659  1.00 60.52           H  
ATOM   1100 HG22 ILE A 418       4.645   1.789  -9.618  1.00 41.04           H  
ATOM   1101 HG23 ILE A 418       3.839   2.297  -8.132  1.00 23.45           H  
ATOM   1102 HD11 ILE A 418       0.877   1.093  -6.404  1.00 44.11           H  
ATOM   1103 HD12 ILE A 418       2.135   2.168  -7.010  1.00 51.53           H  
ATOM   1104 HD13 ILE A 418       2.582   0.702  -6.142  1.00 51.24           H  
ATOM   1105  N   VAL A 419       5.521  -0.902 -10.513  1.00 72.11           N  
ATOM   1106  CA  VAL A 419       6.812  -0.825 -11.185  1.00  0.22           C  
ATOM   1107  C   VAL A 419       6.752  -1.559 -12.511  1.00 44.30           C  
ATOM   1108  O   VAL A 419       7.382  -1.167 -13.492  1.00 72.11           O  
ATOM   1109  CB  VAL A 419       7.929  -1.400 -10.294  1.00 12.04           C  
ATOM   1110  CG1 VAL A 419       7.785  -2.893 -10.046  1.00 12.25           C  
ATOM   1111  CG2 VAL A 419       9.312  -1.032 -10.781  1.00 74.21           C  
ATOM   1112  H   VAL A 419       5.433  -1.438  -9.694  1.00 38.42           H  
ATOM   1113  HA  VAL A 419       7.017   0.217 -11.377  1.00  1.31           H  
ATOM   1114  HB  VAL A 419       7.743  -0.901  -9.362  1.00 71.23           H  
ATOM   1115 HG11 VAL A 419       7.797  -3.402 -10.999  1.00 71.21           H  
ATOM   1116 HG12 VAL A 419       6.850  -3.091  -9.539  1.00 35.02           H  
ATOM   1117 HG13 VAL A 419       8.610  -3.241  -9.444  1.00 74.31           H  
ATOM   1118 HG21 VAL A 419       9.451  -1.401 -11.786  1.00 34.45           H  
ATOM   1119 HG22 VAL A 419      10.052  -1.475 -10.132  1.00 31.13           H  
ATOM   1120 HG23 VAL A 419       9.422   0.044 -10.773  1.00  3.41           H  
ATOM   1121  N   ASP A 420       5.931  -2.589 -12.536  1.00 53.11           N  
ATOM   1122  CA  ASP A 420       5.693  -3.402 -13.740  1.00  1.43           C  
ATOM   1123  C   ASP A 420       5.047  -2.546 -14.813  1.00 12.25           C  
ATOM   1124  O   ASP A 420       5.162  -2.811 -16.006  1.00 73.34           O  
ATOM   1125  CB  ASP A 420       4.770  -4.587 -13.397  1.00 33.21           C  
ATOM   1126  CG  ASP A 420       4.441  -5.486 -14.580  1.00 41.42           C  
ATOM   1127  OD1 ASP A 420       3.426  -5.232 -15.271  1.00 13.43           O  
ATOM   1128  OD2 ASP A 420       5.167  -6.476 -14.810  1.00 30.33           O  
ATOM   1129  H   ASP A 420       5.497  -2.803 -11.682  1.00 38.42           H  
ATOM   1130  HA  ASP A 420       6.639  -3.779 -14.096  1.00 31.55           H  
ATOM   1131  HB2 ASP A 420       5.248  -5.197 -12.644  1.00 12.12           H  
ATOM   1132  HB3 ASP A 420       3.846  -4.200 -12.993  1.00 38.42           H  
ATOM   1133  N   SER A 421       4.399  -1.491 -14.377  1.00 12.02           N  
ATOM   1134  CA  SER A 421       3.690  -0.619 -15.274  1.00 75.32           C  
ATOM   1135  C   SER A 421       4.438   0.705 -15.481  1.00 22.44           C  
ATOM   1136  O   SER A 421       3.952   1.605 -16.173  1.00 75.40           O  
ATOM   1137  CB  SER A 421       2.278  -0.391 -14.747  1.00  1.54           C  
ATOM   1138  OG  SER A 421       1.605  -1.647 -14.584  1.00 14.43           O  
ATOM   1139  H   SER A 421       4.438  -1.309 -13.409  1.00 38.42           H  
ATOM   1140  HA  SER A 421       3.622  -1.123 -16.227  1.00 71.15           H  
ATOM   1141  HB2 SER A 421       2.323   0.111 -13.793  1.00 24.42           H  
ATOM   1142  HB3 SER A 421       1.722   0.209 -15.453  1.00 38.42           H  
ATOM   1143  HG  SER A 421       1.930  -2.041 -13.760  1.00 24.15           H  
ATOM   1144  N   GLY A 422       5.625   0.812 -14.881  1.00 53.44           N  
ATOM   1145  CA  GLY A 422       6.450   2.002 -15.037  1.00 60.05           C  
ATOM   1146  C   GLY A 422       5.887   3.227 -14.350  1.00 22.13           C  
ATOM   1147  O   GLY A 422       6.215   4.354 -14.715  1.00 45.02           O  
ATOM   1148  H   GLY A 422       5.965   0.067 -14.339  1.00 38.42           H  
ATOM   1149  HA2 GLY A 422       7.428   1.804 -14.626  1.00 63.20           H  
ATOM   1150  HA3 GLY A 422       6.553   2.212 -16.092  1.00 38.42           H  
ATOM   1151  N   LYS A 423       5.044   3.016 -13.361  1.00 50.32           N  
ATOM   1152  CA  LYS A 423       4.443   4.114 -12.641  1.00 30.31           C  
ATOM   1153  C   LYS A 423       5.388   4.659 -11.589  1.00 72.23           C  
ATOM   1154  O   LYS A 423       5.535   5.872 -11.432  1.00 11.15           O  
ATOM   1155  CB  LYS A 423       3.139   3.680 -12.043  1.00  1.12           C  
ATOM   1156  CG  LYS A 423       2.109   3.379 -13.095  1.00  3.12           C  
ATOM   1157  CD  LYS A 423       0.863   2.838 -12.484  1.00 72.22           C  
ATOM   1158  CE  LYS A 423      -0.167   2.535 -13.556  1.00 61.42           C  
ATOM   1159  NZ  LYS A 423      -1.386   1.904 -13.007  1.00 43.34           N  
ATOM   1160  H   LYS A 423       4.831   2.091 -13.109  1.00 38.42           H  
ATOM   1161  HA  LYS A 423       4.229   4.857 -13.394  1.00 41.52           H  
ATOM   1162  HB2 LYS A 423       3.324   2.773 -11.489  1.00 33.33           H  
ATOM   1163  HB3 LYS A 423       2.756   4.446 -11.388  1.00 38.42           H  
ATOM   1164  HG2 LYS A 423       1.872   4.287 -13.630  1.00 65.21           H  
ATOM   1165  HG3 LYS A 423       2.512   2.651 -13.784  1.00 38.42           H  
ATOM   1166  HD2 LYS A 423       1.200   1.942 -11.992  1.00 10.22           H  
ATOM   1167  HD3 LYS A 423       0.475   3.537 -11.760  1.00 38.42           H  
ATOM   1168  HE2 LYS A 423      -0.431   3.467 -14.034  1.00 15.43           H  
ATOM   1169  HE3 LYS A 423       0.295   1.880 -14.280  1.00 38.42           H  
ATOM   1170  HZ1 LYS A 423      -2.096   1.753 -13.752  1.00 72.31           H  
ATOM   1171  HZ2 LYS A 423      -1.813   2.495 -12.269  1.00 22.40           H  
ATOM   1172  HZ3 LYS A 423      -1.166   0.969 -12.605  1.00 70.21           H  
ATOM   1173  N   LEU A 424       6.045   3.761 -10.898  1.00  4.44           N  
ATOM   1174  CA  LEU A 424       7.041   4.106  -9.910  1.00 21.13           C  
ATOM   1175  C   LEU A 424       8.245   3.243 -10.095  1.00 51.02           C  
ATOM   1176  O   LEU A 424       8.109   2.029 -10.247  1.00 41.33           O  
ATOM   1177  CB  LEU A 424       6.530   3.949  -8.471  1.00 72.22           C  
ATOM   1178  CG  LEU A 424       5.527   4.977  -7.963  1.00 21.40           C  
ATOM   1179  CD1 LEU A 424       5.086   4.608  -6.559  1.00 72.03           C  
ATOM   1180  CD2 LEU A 424       6.167   6.357  -7.949  1.00 64.13           C  
ATOM   1181  H   LEU A 424       5.888   2.808 -11.060  1.00 38.42           H  
ATOM   1182  HA  LEU A 424       7.306   5.137 -10.077  1.00 35.41           H  
ATOM   1183  HB2 LEU A 424       6.073   2.975  -8.385  1.00 61.05           H  
ATOM   1184  HB3 LEU A 424       7.390   3.969  -7.818  1.00 38.42           H  
ATOM   1185  HG  LEU A 424       4.662   5.007  -8.611  1.00 24.30           H  
ATOM   1186 HD11 LEU A 424       4.383   5.342  -6.195  1.00 13.13           H  
ATOM   1187 HD12 LEU A 424       5.956   4.593  -5.918  1.00  3.33           H  
ATOM   1188 HD13 LEU A 424       4.627   3.631  -6.566  1.00 43.53           H  
ATOM   1189 HD21 LEU A 424       7.052   6.328  -7.329  1.00 13.02           H  
ATOM   1190 HD22 LEU A 424       5.470   7.084  -7.559  1.00 54.23           H  
ATOM   1191 HD23 LEU A 424       6.452   6.629  -8.954  1.00 31.12           H  
ATOM   1192  N   PRO A 425       9.435   3.842 -10.121  1.00 65.31           N  
ATOM   1193  CA  PRO A 425      10.663   3.092 -10.208  1.00 63.22           C  
ATOM   1194  C   PRO A 425      10.887   2.294  -8.939  1.00 55.11           C  
ATOM   1195  O   PRO A 425      10.481   2.718  -7.838  1.00 15.00           O  
ATOM   1196  CB  PRO A 425      11.763   4.150 -10.349  1.00 63.40           C  
ATOM   1197  CG  PRO A 425      11.066   5.444 -10.580  1.00  1.55           C  
ATOM   1198  CD  PRO A 425       9.664   5.289 -10.083  1.00 51.11           C  
ATOM   1199  HA  PRO A 425      10.669   2.431 -11.060  1.00 33.43           H  
ATOM   1200  HB2 PRO A 425      12.346   4.176  -9.440  1.00 41.12           H  
ATOM   1201  HB3 PRO A 425      12.400   3.889 -11.180  1.00 38.42           H  
ATOM   1202  HG2 PRO A 425      11.562   6.211 -10.002  1.00 65.45           H  
ATOM   1203  HG3 PRO A 425      11.074   5.696 -11.629  1.00 38.42           H  
ATOM   1204  HD2 PRO A 425       9.574   5.667  -9.076  1.00  3.02           H  
ATOM   1205  HD3 PRO A 425       8.992   5.808 -10.750  1.00 38.42           H  
ATOM   1206  N   SER A 426      11.549   1.176  -9.076  1.00 30.33           N  
ATOM   1207  CA  SER A 426      11.820   0.284  -7.977  1.00 42.44           C  
ATOM   1208  C   SER A 426      12.603   0.980  -6.849  1.00  2.33           C  
ATOM   1209  O   SER A 426      12.437   0.657  -5.672  1.00 43.12           O  
ATOM   1210  CB  SER A 426      12.554  -0.947  -8.491  1.00 51.22           C  
ATOM   1211  OG  SER A 426      13.729  -0.580  -9.207  1.00 12.20           O  
ATOM   1212  H   SER A 426      11.878   0.930  -9.967  1.00 38.42           H  
ATOM   1213  HA  SER A 426      10.868  -0.031  -7.579  1.00 34.40           H  
ATOM   1214  HB2 SER A 426      12.833  -1.563  -7.651  1.00 64.42           H  
ATOM   1215  HB3 SER A 426      11.907  -1.508  -9.148  1.00 38.42           H  
ATOM   1216  HG  SER A 426      13.639  -0.891 -10.116  1.00  0.55           H  
ATOM   1217  N   SER A 427      13.417   1.958  -7.218  1.00 45.21           N  
ATOM   1218  CA  SER A 427      14.226   2.702  -6.276  1.00 52.10           C  
ATOM   1219  C   SER A 427      13.364   3.550  -5.322  1.00 63.53           C  
ATOM   1220  O   SER A 427      13.806   3.907  -4.238  1.00 74.34           O  
ATOM   1221  CB  SER A 427      15.203   3.586  -7.038  1.00  5.04           C  
ATOM   1222  OG  SER A 427      15.958   2.804  -7.952  1.00 75.15           O  
ATOM   1223  H   SER A 427      13.492   2.189  -8.166  1.00 38.42           H  
ATOM   1224  HA  SER A 427      14.793   1.993  -5.692  1.00 75.50           H  
ATOM   1225  HB2 SER A 427      14.651   4.335  -7.588  1.00 13.31           H  
ATOM   1226  HB3 SER A 427      15.878   4.064  -6.345  1.00 38.42           H  
ATOM   1227  HG  SER A 427      16.542   2.229  -7.441  1.00 25.21           H  
ATOM   1228  N   LEU A 428      12.128   3.853  -5.715  1.00 13.43           N  
ATOM   1229  CA  LEU A 428      11.267   4.644  -4.870  1.00  1.12           C  
ATOM   1230  C   LEU A 428      10.518   3.787  -3.870  1.00 75.31           C  
ATOM   1231  O   LEU A 428       9.825   4.292  -2.997  1.00 32.41           O  
ATOM   1232  CB  LEU A 428      10.318   5.546  -5.672  1.00 22.24           C  
ATOM   1233  CG  LEU A 428      10.930   6.829  -6.277  1.00 44.31           C  
ATOM   1234  CD1 LEU A 428      12.035   6.530  -7.271  1.00 72.13           C  
ATOM   1235  CD2 LEU A 428       9.854   7.696  -6.901  1.00 15.21           C  
ATOM   1236  H   LEU A 428      11.749   3.552  -6.573  1.00 38.42           H  
ATOM   1237  HA  LEU A 428      11.951   5.279  -4.325  1.00 21.33           H  
ATOM   1238  HB2 LEU A 428       9.954   4.944  -6.495  1.00  0.23           H  
ATOM   1239  HB3 LEU A 428       9.485   5.823  -5.043  1.00 38.42           H  
ATOM   1240  HG  LEU A 428      11.379   7.391  -5.470  1.00 11.24           H  
ATOM   1241 HD11 LEU A 428      12.409   7.448  -7.700  1.00 14.31           H  
ATOM   1242 HD12 LEU A 428      11.639   5.894  -8.048  1.00 44.05           H  
ATOM   1243 HD13 LEU A 428      12.836   6.011  -6.767  1.00 54.23           H  
ATOM   1244 HD21 LEU A 428       9.138   7.982  -6.143  1.00 65.13           H  
ATOM   1245 HD22 LEU A 428       9.349   7.150  -7.683  1.00 11.33           H  
ATOM   1246 HD23 LEU A 428      10.306   8.584  -7.319  1.00 32.41           H  
ATOM   1247  N   LEU A 429      10.672   2.485  -3.986  1.00 23.33           N  
ATOM   1248  CA  LEU A 429      10.061   1.581  -3.062  1.00 74.34           C  
ATOM   1249  C   LEU A 429      11.134   0.710  -2.474  1.00 44.51           C  
ATOM   1250  O   LEU A 429      11.640   0.995  -1.420  1.00  3.44           O  
ATOM   1251  CB  LEU A 429       8.933   0.709  -3.688  1.00  5.21           C  
ATOM   1252  CG  LEU A 429       7.665   1.410  -4.235  1.00 11.52           C  
ATOM   1253  CD1 LEU A 429       7.018   2.303  -3.189  1.00 61.22           C  
ATOM   1254  CD2 LEU A 429       7.932   2.159  -5.534  1.00  4.43           C  
ATOM   1255  H   LEU A 429      11.247   2.123  -4.693  1.00 38.42           H  
ATOM   1256  HA  LEU A 429       9.646   2.181  -2.264  1.00 10.21           H  
ATOM   1257  HB2 LEU A 429       9.365   0.158  -4.510  1.00 14.51           H  
ATOM   1258  HB3 LEU A 429       8.622  -0.005  -2.938  1.00 38.42           H  
ATOM   1259  HG  LEU A 429       6.941   0.634  -4.437  1.00 31.25           H  
ATOM   1260 HD11 LEU A 429       7.714   3.071  -2.882  1.00 60.05           H  
ATOM   1261 HD12 LEU A 429       6.738   1.708  -2.332  1.00 15.15           H  
ATOM   1262 HD13 LEU A 429       6.135   2.764  -3.609  1.00 65.34           H  
ATOM   1263 HD21 LEU A 429       8.282   1.467  -6.285  1.00 12.44           H  
ATOM   1264 HD22 LEU A 429       8.683   2.915  -5.363  1.00  4.41           H  
ATOM   1265 HD23 LEU A 429       7.020   2.627  -5.872  1.00 43.35           H  
ATOM   1266  N   SER A 430      11.500  -0.323  -3.203  1.00 52.43           N  
ATOM   1267  CA  SER A 430      12.556  -1.264  -2.842  1.00 63.21           C  
ATOM   1268  C   SER A 430      12.136  -2.248  -1.731  1.00 13.34           C  
ATOM   1269  O   SER A 430      12.301  -3.445  -1.889  1.00 53.13           O  
ATOM   1270  CB  SER A 430      13.865  -0.536  -2.534  1.00 45.44           C  
ATOM   1271  OG  SER A 430      14.286   0.228  -3.664  1.00 51.03           O  
ATOM   1272  H   SER A 430      11.032  -0.479  -4.045  1.00 38.42           H  
ATOM   1273  HA  SER A 430      12.704  -1.866  -3.728  1.00 34.04           H  
ATOM   1274  HB2 SER A 430      13.665   0.166  -1.739  1.00  0.34           H  
ATOM   1275  HB3 SER A 430      14.641  -1.233  -2.258  1.00 38.42           H  
ATOM   1276  HG  SER A 430      13.571   0.223  -4.315  1.00 21.13           H  
ATOM   1277  N   TYR A 431      11.590  -1.750  -0.621  1.00 14.12           N  
ATOM   1278  CA  TYR A 431      11.100  -2.644   0.442  1.00 72.30           C  
ATOM   1279  C   TYR A 431      10.007  -3.576  -0.100  1.00 35.42           C  
ATOM   1280  O   TYR A 431      10.019  -4.771   0.147  1.00 24.33           O  
ATOM   1281  CB  TYR A 431      10.560  -1.839   1.651  1.00 11.20           C  
ATOM   1282  CG  TYR A 431      10.096  -2.697   2.810  1.00 60.14           C  
ATOM   1283  CD1 TYR A 431       8.793  -3.170   2.877  1.00 73.13           C  
ATOM   1284  CD2 TYR A 431      10.967  -3.054   3.823  1.00  3.22           C  
ATOM   1285  CE1 TYR A 431       8.374  -3.975   3.909  1.00 32.34           C  
ATOM   1286  CE2 TYR A 431      10.555  -3.849   4.865  1.00 43.42           C  
ATOM   1287  CZ  TYR A 431       9.254  -4.312   4.902  1.00 11.00           C  
ATOM   1288  OH  TYR A 431       8.841  -5.154   5.924  1.00 72.33           O  
ATOM   1289  H   TYR A 431      11.564  -0.775  -0.492  1.00 38.42           H  
ATOM   1290  HA  TYR A 431      11.934  -3.251   0.764  1.00 64.30           H  
ATOM   1291  HB2 TYR A 431      11.337  -1.193   2.031  1.00 23.23           H  
ATOM   1292  HB3 TYR A 431       9.724  -1.237   1.326  1.00 38.42           H  
ATOM   1293  HD1 TYR A 431       8.099  -2.902   2.094  1.00 35.34           H  
ATOM   1294  HD2 TYR A 431      11.984  -2.693   3.793  1.00 62.31           H  
ATOM   1295  HE1 TYR A 431       7.356  -4.330   3.940  1.00  5.22           H  
ATOM   1296  HE2 TYR A 431      11.253  -4.106   5.648  1.00 34.43           H  
ATOM   1297  HH  TYR A 431       9.289  -4.900   6.748  1.00 64.15           H  
ATOM   1298  N   PHE A 432       9.081  -3.009  -0.853  1.00 31.45           N  
ATOM   1299  CA  PHE A 432       7.968  -3.776  -1.407  1.00  1.43           C  
ATOM   1300  C   PHE A 432       8.214  -4.144  -2.865  1.00 31.43           C  
ATOM   1301  O   PHE A 432       7.364  -4.753  -3.509  1.00 52.32           O  
ATOM   1302  CB  PHE A 432       6.663  -2.974  -1.307  1.00 15.11           C  
ATOM   1303  CG  PHE A 432       6.246  -2.619   0.089  1.00 34.13           C  
ATOM   1304  CD1 PHE A 432       5.643  -3.561   0.898  1.00 12.14           C  
ATOM   1305  CD2 PHE A 432       6.442  -1.340   0.585  1.00 71.14           C  
ATOM   1306  CE1 PHE A 432       5.246  -3.244   2.174  1.00 65.55           C  
ATOM   1307  CE2 PHE A 432       6.046  -1.014   1.868  1.00 61.24           C  
ATOM   1308  CZ  PHE A 432       5.446  -1.968   2.665  1.00 14.24           C  
ATOM   1309  H   PHE A 432       9.144  -2.052  -1.038  1.00 38.42           H  
ATOM   1310  HA  PHE A 432       7.862  -4.673  -0.817  1.00 44.51           H  
ATOM   1311  HB2 PHE A 432       6.774  -2.053  -1.860  1.00  3.33           H  
ATOM   1312  HB3 PHE A 432       5.867  -3.550  -1.757  1.00 38.42           H  
ATOM   1313  HD1 PHE A 432       5.485  -4.560   0.521  1.00 60.50           H  
ATOM   1314  HD2 PHE A 432       6.910  -0.594  -0.039  1.00  3.44           H  
ATOM   1315  HE1 PHE A 432       4.777  -4.004   2.780  1.00 32.13           H  
ATOM   1316  HE2 PHE A 432       6.205  -0.014   2.245  1.00 10.22           H  
ATOM   1317  HZ  PHE A 432       5.132  -1.718   3.667  1.00 72.40           H  
ATOM   1318  N   VAL A 433       9.369  -3.772  -3.385  1.00 44.43           N  
ATOM   1319  CA  VAL A 433       9.680  -3.998  -4.781  1.00 72.13           C  
ATOM   1320  C   VAL A 433      11.112  -4.487  -4.904  1.00 74.13           C  
ATOM   1321  O   VAL A 433      12.034  -3.650  -4.893  1.00 38.42           O  
ATOM   1322  CB  VAL A 433       9.492  -2.710  -5.652  1.00 35.00           C  
ATOM   1323  CG1 VAL A 433       9.767  -3.001  -7.099  1.00 14.22           C  
ATOM   1324  CG2 VAL A 433       8.096  -2.147  -5.515  1.00 52.32           C  
ATOM   1325  OXT VAL A 433      11.319  -5.705  -5.005  1.00 38.42           O  
ATOM   1326  H   VAL A 433      10.066  -3.380  -2.823  1.00 38.42           H  
ATOM   1327  HA  VAL A 433       9.017  -4.769  -5.146  1.00 51.44           H  
ATOM   1328  HB  VAL A 433      10.197  -1.962  -5.319  1.00  2.35           H  
ATOM   1329 HG11 VAL A 433       9.625  -2.096  -7.668  1.00 72.15           H  
ATOM   1330 HG12 VAL A 433       9.050  -3.743  -7.418  1.00 31.15           H  
ATOM   1331 HG13 VAL A 433      10.775  -3.370  -7.218  1.00 13.11           H  
ATOM   1332 HG21 VAL A 433       7.910  -1.896  -4.481  1.00 22.54           H  
ATOM   1333 HG22 VAL A 433       7.382  -2.889  -5.837  1.00 21.32           H  
ATOM   1334 HG23 VAL A 433       7.999  -1.261  -6.126  1.00 65.43           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 346     -18.927   7.958  -4.151  1.00 63.04           N  
ATOM      2  CA  GLY A 346     -17.965   9.056  -4.022  1.00 25.42           C  
ATOM      3  C   GLY A 346     -16.556   8.543  -3.862  1.00 22.43           C  
ATOM      4  O   GLY A 346     -16.094   8.334  -2.741  1.00 61.24           O  
ATOM      5  H   GLY A 346     -18.692   7.370  -4.975  1.00 37.79           H  
ATOM      6  HA2 GLY A 346     -18.016   9.692  -4.892  1.00 37.79           H  
ATOM      7  HA3 GLY A 346     -18.225   9.636  -3.149  1.00 75.34           H  
ATOM      8  N   SER A 347     -15.865   8.357  -4.974  1.00 42.13           N  
ATOM      9  CA  SER A 347     -14.523   7.810  -4.975  1.00 44.44           C  
ATOM     10  C   SER A 347     -13.488   8.803  -4.461  1.00  3.03           C  
ATOM     11  O   SER A 347     -12.442   8.426  -4.006  1.00 22.03           O  
ATOM     12  CB  SER A 347     -14.155   7.367  -6.390  1.00 21.02           C  
ATOM     13  OG  SER A 347     -15.092   6.416  -6.880  1.00 14.00           O  
ATOM     14  H   SER A 347     -16.259   8.583  -5.846  1.00 37.79           H  
ATOM     15  HA  SER A 347     -14.520   6.937  -4.351  1.00 34.23           H  
ATOM     16  HB2 SER A 347     -14.157   8.228  -7.044  1.00  2.31           H  
ATOM     17  HB3 SER A 347     -13.171   6.921  -6.386  1.00 37.79           H  
ATOM     18  HG  SER A 347     -15.141   5.727  -6.205  1.00 12.43           H  
ATOM     19  N   LYS A 348     -13.812  10.059  -4.525  1.00 64.42           N  
ATOM     20  CA  LYS A 348     -12.858  11.116  -4.236  1.00 33.14           C  
ATOM     21  C   LYS A 348     -12.604  11.264  -2.742  1.00 24.32           C  
ATOM     22  O   LYS A 348     -11.451  11.284  -2.289  1.00 20.31           O  
ATOM     23  CB  LYS A 348     -13.247  12.449  -4.934  1.00 65.22           C  
ATOM     24  CG  LYS A 348     -13.346  12.336  -6.476  1.00 55.31           C  
ATOM     25  CD  LYS A 348     -14.540  11.474  -6.906  1.00 73.21           C  
ATOM     26  CE  LYS A 348     -14.474  11.043  -8.343  1.00 21.41           C  
ATOM     27  NZ  LYS A 348     -14.487  12.176  -9.285  1.00 22.11           N  
ATOM     28  H   LYS A 348     -14.741  10.291  -4.736  1.00 37.79           H  
ATOM     29  HA  LYS A 348     -11.924  10.773  -4.658  1.00 34.11           H  
ATOM     30  HB2 LYS A 348     -14.210  12.768  -4.563  1.00 51.44           H  
ATOM     31  HB3 LYS A 348     -12.505  13.197  -4.700  1.00 37.79           H  
ATOM     32  HG2 LYS A 348     -13.469  13.326  -6.889  1.00 21.15           H  
ATOM     33  HG3 LYS A 348     -12.436  11.897  -6.854  1.00 37.79           H  
ATOM     34  HD2 LYS A 348     -14.544  10.575  -6.313  1.00 71.45           H  
ATOM     35  HD3 LYS A 348     -15.456  12.021  -6.739  1.00 37.79           H  
ATOM     36  HE2 LYS A 348     -13.568  10.461  -8.414  1.00 74.41           H  
ATOM     37  HE3 LYS A 348     -15.304  10.374  -8.510  1.00 37.79           H  
ATOM     38  HZ1 LYS A 348     -14.430  11.840 -10.269  1.00 55.35           H  
ATOM     39  HZ2 LYS A 348     -13.682  12.813  -9.129  1.00  2.24           H  
ATOM     40  HZ3 LYS A 348     -15.353  12.743  -9.201  1.00 63.11           H  
ATOM     41  N   ALA A 349     -13.680  11.332  -1.978  1.00 13.32           N  
ATOM     42  CA  ALA A 349     -13.582  11.432  -0.533  1.00 34.03           C  
ATOM     43  C   ALA A 349     -13.101  10.107   0.034  1.00 33.53           C  
ATOM     44  O   ALA A 349     -12.322  10.065   1.005  1.00 22.34           O  
ATOM     45  CB  ALA A 349     -14.932  11.810   0.062  1.00 41.53           C  
ATOM     46  H   ALA A 349     -14.564  11.319  -2.402  1.00 37.79           H  
ATOM     47  HA  ALA A 349     -12.863  12.202  -0.293  1.00 20.44           H  
ATOM     48  HB1 ALA A 349     -15.656  11.043  -0.176  1.00 14.20           H  
ATOM     49  HB2 ALA A 349     -15.257  12.752  -0.352  1.00 55.05           H  
ATOM     50  HB3 ALA A 349     -14.841  11.897   1.135  1.00 72.34           H  
ATOM     51  N   ALA A 350     -13.544   9.029  -0.601  1.00 24.53           N  
ATOM     52  CA  ALA A 350     -13.178   7.693  -0.198  1.00 14.20           C  
ATOM     53  C   ALA A 350     -11.702   7.442  -0.428  1.00 75.11           C  
ATOM     54  O   ALA A 350     -11.048   6.870   0.419  1.00 42.24           O  
ATOM     55  CB  ALA A 350     -14.017   6.664  -0.926  1.00 62.53           C  
ATOM     56  H   ALA A 350     -14.142   9.142  -1.367  1.00 37.79           H  
ATOM     57  HA  ALA A 350     -13.379   7.607   0.860  1.00 33.10           H  
ATOM     58  HB1 ALA A 350     -13.803   6.713  -1.983  1.00 31.21           H  
ATOM     59  HB2 ALA A 350     -15.065   6.866  -0.757  1.00  0.52           H  
ATOM     60  HB3 ALA A 350     -13.774   5.679  -0.554  1.00  4.40           H  
ATOM     61  N   LYS A 351     -11.187   7.903  -1.572  1.00 42.22           N  
ATOM     62  CA  LYS A 351      -9.785   7.772  -1.930  1.00 53.13           C  
ATOM     63  C   LYS A 351      -8.897   8.287  -0.815  1.00 23.40           C  
ATOM     64  O   LYS A 351      -8.024   7.587  -0.323  1.00  4.10           O  
ATOM     65  CB  LYS A 351      -9.541   8.595  -3.181  1.00 65.02           C  
ATOM     66  CG  LYS A 351      -8.138   8.559  -3.721  1.00 60.35           C  
ATOM     67  CD  LYS A 351      -8.035   9.407  -4.966  1.00 14.33           C  
ATOM     68  CE  LYS A 351      -8.245  10.897  -4.688  1.00 63.11           C  
ATOM     69  NZ  LYS A 351      -8.066  11.719  -5.909  1.00 73.53           N  
ATOM     70  H   LYS A 351     -11.752   8.321  -2.259  1.00 37.79           H  
ATOM     71  HA  LYS A 351      -9.569   6.738  -2.151  1.00 50.14           H  
ATOM     72  HB2 LYS A 351     -10.208   8.254  -3.958  1.00 54.30           H  
ATOM     73  HB3 LYS A 351      -9.791   9.619  -2.949  1.00 37.79           H  
ATOM     74  HG2 LYS A 351      -7.457   8.937  -2.974  1.00 61.51           H  
ATOM     75  HG3 LYS A 351      -7.882   7.539  -3.968  1.00 37.79           H  
ATOM     76  HD2 LYS A 351      -7.095   9.246  -5.466  1.00 42.14           H  
ATOM     77  HD3 LYS A 351      -8.867   9.060  -5.560  1.00 37.79           H  
ATOM     78  HE2 LYS A 351      -9.251  11.050  -4.323  1.00  5.41           H  
ATOM     79  HE3 LYS A 351      -7.537  11.221  -3.939  1.00 37.79           H  
ATOM     80  HZ1 LYS A 351      -8.201  12.729  -5.704  1.00 13.10           H  
ATOM     81  HZ2 LYS A 351      -8.738  11.463  -6.661  1.00 72.03           H  
ATOM     82  HZ3 LYS A 351      -7.101  11.600  -6.280  1.00 52.33           H  
ATOM     83  N   LYS A 352      -9.158   9.504  -0.410  1.00 25.43           N  
ATOM     84  CA  LYS A 352      -8.413  10.163   0.646  1.00 22.33           C  
ATOM     85  C   LYS A 352      -8.470   9.362   1.967  1.00 22.35           C  
ATOM     86  O   LYS A 352      -7.453   9.213   2.671  1.00 21.11           O  
ATOM     87  CB  LYS A 352      -8.947  11.582   0.790  1.00 35.30           C  
ATOM     88  CG  LYS A 352      -8.303  12.424   1.863  1.00 31.14           C  
ATOM     89  CD  LYS A 352      -8.679  13.886   1.675  1.00 20.40           C  
ATOM     90  CE  LYS A 352     -10.184  14.142   1.747  1.00 10.45           C  
ATOM     91  NZ  LYS A 352     -10.727  13.918   3.095  1.00 34.31           N  
ATOM     92  H   LYS A 352      -9.888   9.972  -0.869  1.00 37.79           H  
ATOM     93  HA  LYS A 352      -7.381  10.213   0.329  1.00 20.00           H  
ATOM     94  HB2 LYS A 352      -8.818  12.093  -0.151  1.00 63.41           H  
ATOM     95  HB3 LYS A 352     -10.003  11.512   0.997  1.00 37.79           H  
ATOM     96  HG2 LYS A 352      -8.638  12.084   2.832  1.00 32.45           H  
ATOM     97  HG3 LYS A 352      -7.232  12.321   1.786  1.00 37.79           H  
ATOM     98  HD2 LYS A 352      -8.195  14.458   2.449  1.00 22.11           H  
ATOM     99  HD3 LYS A 352      -8.316  14.176   0.703  1.00 37.79           H  
ATOM    100  HE2 LYS A 352     -10.374  15.164   1.459  1.00 44.11           H  
ATOM    101  HE3 LYS A 352     -10.683  13.486   1.050  1.00 37.79           H  
ATOM    102  HZ1 LYS A 352     -10.537  12.964   3.456  1.00 43.20           H  
ATOM    103  HZ2 LYS A 352     -11.756  14.070   3.102  1.00 34.51           H  
ATOM    104  HZ3 LYS A 352     -10.334  14.606   3.767  1.00 73.52           H  
ATOM    105  N   LYS A 353      -9.641   8.841   2.266  1.00 30.34           N  
ATOM    106  CA  LYS A 353      -9.856   7.984   3.434  1.00 31.24           C  
ATOM    107  C   LYS A 353      -9.051   6.672   3.297  1.00 72.24           C  
ATOM    108  O   LYS A 353      -8.295   6.285   4.193  1.00 35.33           O  
ATOM    109  CB  LYS A 353     -11.356   7.646   3.547  1.00  5.43           C  
ATOM    110  CG  LYS A 353     -11.724   6.737   4.719  1.00  3.40           C  
ATOM    111  CD  LYS A 353     -11.457   7.394   6.061  1.00  3.21           C  
ATOM    112  CE  LYS A 353     -12.318   8.636   6.270  1.00 31.24           C  
ATOM    113  NZ  LYS A 353     -12.065   9.263   7.581  1.00 63.41           N  
ATOM    114  H   LYS A 353     -10.388   9.062   1.670  1.00 37.79           H  
ATOM    115  HA  LYS A 353      -9.546   8.515   4.322  1.00 13.42           H  
ATOM    116  HB2 LYS A 353     -11.919   8.562   3.634  1.00 60.33           H  
ATOM    117  HB3 LYS A 353     -11.655   7.153   2.634  1.00 37.79           H  
ATOM    118  HG2 LYS A 353     -12.770   6.480   4.659  1.00 40.44           H  
ATOM    119  HG3 LYS A 353     -11.135   5.835   4.648  1.00 37.79           H  
ATOM    120  HD2 LYS A 353     -11.666   6.687   6.849  1.00 41.30           H  
ATOM    121  HD3 LYS A 353     -10.416   7.679   6.096  1.00 37.79           H  
ATOM    122  HE2 LYS A 353     -12.100   9.357   5.497  1.00 61.40           H  
ATOM    123  HE3 LYS A 353     -13.360   8.355   6.213  1.00 37.79           H  
ATOM    124  HZ1 LYS A 353     -11.058   9.503   7.678  1.00 40.02           H  
ATOM    125  HZ2 LYS A 353     -12.318   8.593   8.336  1.00 60.22           H  
ATOM    126  HZ3 LYS A 353     -12.636  10.125   7.697  1.00 61.12           H  
ATOM    127  N   ASN A 354      -9.209   6.029   2.157  1.00 41.12           N  
ATOM    128  CA  ASN A 354      -8.574   4.748   1.854  1.00 72.43           C  
ATOM    129  C   ASN A 354      -7.061   4.828   1.867  1.00  3.23           C  
ATOM    130  O   ASN A 354      -6.400   3.909   2.330  1.00 43.22           O  
ATOM    131  CB  ASN A 354      -9.095   4.173   0.529  1.00 14.34           C  
ATOM    132  CG  ASN A 354     -10.538   3.685   0.620  1.00 65.34           C  
ATOM    133  OD1 ASN A 354     -10.975   3.193   1.666  1.00 34.15           O  
ATOM    134  ND2 ASN A 354     -11.302   3.844  -0.440  1.00 45.50           N  
ATOM    135  H   ASN A 354      -9.797   6.426   1.472  1.00 37.79           H  
ATOM    136  HA  ASN A 354      -8.866   4.074   2.645  1.00  2.40           H  
ATOM    137  HB2 ASN A 354      -9.032   4.926  -0.244  1.00 65.12           H  
ATOM    138  HB3 ASN A 354      -8.468   3.334   0.271  1.00 37.79           H  
ATOM    139 HD21 ASN A 354     -10.969   4.265  -1.270  1.00 70.02           H  
ATOM    140 HD22 ASN A 354     -12.231   3.536  -0.424  1.00 62.35           H  
ATOM    141  N   LYS A 355      -6.510   5.937   1.385  1.00 61.41           N  
ATOM    142  CA  LYS A 355      -5.059   6.149   1.409  1.00 64.01           C  
ATOM    143  C   LYS A 355      -4.519   6.053   2.833  1.00 34.10           C  
ATOM    144  O   LYS A 355      -3.428   5.521   3.068  1.00 35.54           O  
ATOM    145  CB  LYS A 355      -4.685   7.506   0.804  1.00 70.31           C  
ATOM    146  CG  LYS A 355      -4.993   7.646  -0.682  1.00  1.25           C  
ATOM    147  CD  LYS A 355      -4.680   9.047  -1.193  1.00 51.11           C  
ATOM    148  CE  LYS A 355      -3.196   9.384  -1.086  1.00 70.12           C  
ATOM    149  NZ  LYS A 355      -2.916  10.773  -1.494  1.00 23.50           N  
ATOM    150  H   LYS A 355      -7.102   6.617   0.992  1.00 37.79           H  
ATOM    151  HA  LYS A 355      -4.609   5.364   0.818  1.00  1.30           H  
ATOM    152  HB2 LYS A 355      -5.231   8.274   1.332  1.00 43.11           H  
ATOM    153  HB3 LYS A 355      -3.627   7.661   0.954  1.00 37.79           H  
ATOM    154  HG2 LYS A 355      -4.395   6.933  -1.230  1.00 73.04           H  
ATOM    155  HG3 LYS A 355      -6.040   7.436  -0.839  1.00 37.79           H  
ATOM    156  HD2 LYS A 355      -4.978   9.114  -2.230  1.00 63.22           H  
ATOM    157  HD3 LYS A 355      -5.250   9.755  -0.611  1.00 37.79           H  
ATOM    158  HE2 LYS A 355      -2.869   9.249  -0.067  1.00 43.43           H  
ATOM    159  HE3 LYS A 355      -2.642   8.715  -1.727  1.00 37.79           H  
ATOM    160  HZ1 LYS A 355      -1.902  10.981  -1.411  1.00 44.23           H  
ATOM    161  HZ2 LYS A 355      -3.427  11.432  -0.875  1.00 24.31           H  
ATOM    162  HZ3 LYS A 355      -3.194  10.949  -2.481  1.00 10.23           H  
ATOM    163  N   ARG A 356      -5.282   6.565   3.781  1.00 53.13           N  
ATOM    164  CA  ARG A 356      -4.923   6.507   5.158  1.00 44.45           C  
ATOM    165  C   ARG A 356      -5.135   5.094   5.697  1.00 21.35           C  
ATOM    166  O   ARG A 356      -4.304   4.569   6.446  1.00 41.33           O  
ATOM    167  CB  ARG A 356      -5.743   7.518   5.944  1.00 42.33           C  
ATOM    168  CG  ARG A 356      -5.441   7.497   7.403  1.00 14.24           C  
ATOM    169  CD  ARG A 356      -6.232   8.535   8.159  1.00  3.41           C  
ATOM    170  NE  ARG A 356      -5.959   8.490   9.596  1.00 33.15           N  
ATOM    171  CZ  ARG A 356      -6.389   9.386  10.485  1.00  4.11           C  
ATOM    172  NH1 ARG A 356      -7.128  10.418  10.091  1.00  2.14           N  
ATOM    173  NH2 ARG A 356      -6.083   9.245  11.766  1.00  2.03           N  
ATOM    174  H   ARG A 356      -6.139   6.993   3.583  1.00 37.79           H  
ATOM    175  HA  ARG A 356      -3.878   6.762   5.248  1.00 74.20           H  
ATOM    176  HB2 ARG A 356      -5.547   8.509   5.564  1.00 42.21           H  
ATOM    177  HB3 ARG A 356      -6.790   7.294   5.811  1.00 37.79           H  
ATOM    178  HG2 ARG A 356      -5.705   6.505   7.736  1.00 73.25           H  
ATOM    179  HG3 ARG A 356      -4.382   7.665   7.507  1.00 37.79           H  
ATOM    180  HD2 ARG A 356      -5.957   9.511   7.785  1.00  2.03           H  
ATOM    181  HD3 ARG A 356      -7.285   8.365   7.992  1.00 37.79           H  
ATOM    182  HE  ARG A 356      -5.414   7.726   9.894  1.00 75.34           H  
ATOM    183 HH11 ARG A 356      -7.380  10.546   9.126  1.00 21.50           H  
ATOM    184 HH12 ARG A 356      -7.468  11.113  10.729  1.00 64.15           H  
ATOM    185 HH21 ARG A 356      -5.533   8.475  12.101  1.00 14.11           H  
ATOM    186 HH22 ARG A 356      -6.382   9.893  12.472  1.00 50.14           H  
ATOM    187  N   ALA A 357      -6.239   4.477   5.287  1.00 32.52           N  
ATOM    188  CA  ALA A 357      -6.593   3.123   5.707  1.00 33.32           C  
ATOM    189  C   ALA A 357      -5.486   2.135   5.364  1.00 41.14           C  
ATOM    190  O   ALA A 357      -5.146   1.262   6.163  1.00  0.43           O  
ATOM    191  CB  ALA A 357      -7.892   2.693   5.048  1.00 41.12           C  
ATOM    192  H   ALA A 357      -6.849   4.951   4.677  1.00 37.79           H  
ATOM    193  HA  ALA A 357      -6.740   3.128   6.778  1.00 53.24           H  
ATOM    194  HB1 ALA A 357      -8.672   3.403   5.279  1.00  0.10           H  
ATOM    195  HB2 ALA A 357      -8.172   1.715   5.412  1.00 31.31           H  
ATOM    196  HB3 ALA A 357      -7.753   2.649   3.979  1.00 44.01           H  
ATOM    197  N   ILE A 358      -4.914   2.300   4.187  1.00 70.31           N  
ATOM    198  CA  ILE A 358      -3.841   1.440   3.728  1.00  0.33           C  
ATOM    199  C   ILE A 358      -2.608   1.567   4.639  1.00 33.23           C  
ATOM    200  O   ILE A 358      -1.963   0.574   4.947  1.00  3.21           O  
ATOM    201  CB  ILE A 358      -3.458   1.740   2.255  1.00 72.32           C  
ATOM    202  CG1 ILE A 358      -4.678   1.589   1.335  1.00 30.02           C  
ATOM    203  CG2 ILE A 358      -2.341   0.823   1.771  1.00 12.45           C  
ATOM    204  CD1 ILE A 358      -5.302   0.212   1.357  1.00 34.24           C  
ATOM    205  H   ILE A 358      -5.247   3.017   3.602  1.00 37.79           H  
ATOM    206  HA  ILE A 358      -4.193   0.422   3.795  1.00 51.54           H  
ATOM    207  HB  ILE A 358      -3.118   2.762   2.207  1.00 64.42           H  
ATOM    208 HG12 ILE A 358      -5.437   2.293   1.640  1.00  3.14           H  
ATOM    209 HG13 ILE A 358      -4.382   1.808   0.320  1.00 37.79           H  
ATOM    210 HG21 ILE A 358      -2.073   1.136   0.772  1.00 63.22           H  
ATOM    211 HG22 ILE A 358      -2.708  -0.193   1.741  1.00 21.53           H  
ATOM    212 HG23 ILE A 358      -1.487   0.910   2.427  1.00 54.40           H  
ATOM    213 HD11 ILE A 358      -6.125   0.176   0.657  1.00 14.41           H  
ATOM    214 HD12 ILE A 358      -5.659  -0.015   2.350  1.00 11.53           H  
ATOM    215 HD13 ILE A 358      -4.558  -0.517   1.069  1.00 52.51           H  
ATOM    216  N   ARG A 359      -2.308   2.787   5.104  1.00 43.32           N  
ATOM    217  CA  ARG A 359      -1.156   2.991   6.002  1.00 32.10           C  
ATOM    218  C   ARG A 359      -1.348   2.304   7.337  1.00 72.21           C  
ATOM    219  O   ARG A 359      -0.373   1.848   7.956  1.00 63.52           O  
ATOM    220  CB  ARG A 359      -0.830   4.463   6.247  1.00 74.04           C  
ATOM    221  CG  ARG A 359      -0.273   5.226   5.062  1.00 54.11           C  
ATOM    222  CD  ARG A 359       0.146   6.627   5.495  1.00 32.02           C  
ATOM    223  NE  ARG A 359       0.790   7.387   4.415  1.00 53.44           N  
ATOM    224  CZ  ARG A 359       1.702   8.371   4.597  1.00  4.14           C  
ATOM    225  NH1 ARG A 359       2.036   8.769   5.822  1.00 23.25           N  
ATOM    226  NH2 ARG A 359       2.255   8.967   3.549  1.00 62.20           N  
ATOM    227  H   ARG A 359      -2.875   3.545   4.849  1.00 37.79           H  
ATOM    228  HA  ARG A 359      -0.301   2.523   5.540  1.00 53.52           H  
ATOM    229  HB2 ARG A 359      -1.737   4.951   6.565  1.00 51.24           H  
ATOM    230  HB3 ARG A 359      -0.112   4.502   7.053  1.00 37.79           H  
ATOM    231  HG2 ARG A 359       0.583   4.698   4.670  1.00 65.31           H  
ATOM    232  HG3 ARG A 359      -1.035   5.306   4.300  1.00 37.79           H  
ATOM    233  HD2 ARG A 359      -0.739   7.150   5.823  1.00  4.41           H  
ATOM    234  HD3 ARG A 359       0.831   6.536   6.326  1.00 37.79           H  
ATOM    235  HE  ARG A 359       0.521   7.129   3.508  1.00 54.12           H  
ATOM    236 HH11 ARG A 359       1.639   8.382   6.658  1.00  2.41           H  
ATOM    237 HH12 ARG A 359       2.718   9.494   5.960  1.00 23.34           H  
ATOM    238 HH21 ARG A 359       2.032   8.737   2.602  1.00 53.34           H  
ATOM    239 HH22 ARG A 359       2.948   9.689   3.650  1.00 43.23           H  
ATOM    240  N   ASN A 360      -2.591   2.221   7.778  1.00 11.21           N  
ATOM    241  CA  ASN A 360      -2.932   1.595   9.065  1.00 35.14           C  
ATOM    242  C   ASN A 360      -2.556   0.133   9.161  1.00 14.25           C  
ATOM    243  O   ASN A 360      -2.404  -0.385  10.269  1.00 13.04           O  
ATOM    244  CB  ASN A 360      -4.396   1.805   9.476  1.00 22.04           C  
ATOM    245  CG  ASN A 360      -4.672   3.200   9.999  1.00 14.04           C  
ATOM    246  OD1 ASN A 360      -4.530   3.456  11.192  1.00 54.13           O  
ATOM    247  ND2 ASN A 360      -5.073   4.101   9.143  1.00 65.14           N  
ATOM    248  H   ASN A 360      -3.297   2.606   7.213  1.00 37.79           H  
ATOM    249  HA  ASN A 360      -2.318   2.104   9.793  1.00 25.33           H  
ATOM    250  HB2 ASN A 360      -5.026   1.638   8.615  1.00 14.21           H  
ATOM    251  HB3 ASN A 360      -4.647   1.089  10.246  1.00 37.79           H  
ATOM    252 HD21 ASN A 360      -5.184   3.871   8.195  1.00 61.22           H  
ATOM    253 HD22 ASN A 360      -5.243   4.998   9.499  1.00 30.23           H  
ATOM    254  N   SER A 361      -2.375  -0.528   8.023  1.00 63.04           N  
ATOM    255  CA  SER A 361      -2.017  -1.921   8.019  1.00 73.03           C  
ATOM    256  C   SER A 361      -0.693  -2.130   8.749  1.00 32.31           C  
ATOM    257  O   SER A 361      -0.597  -2.945   9.631  1.00 32.32           O  
ATOM    258  CB  SER A 361      -1.934  -2.421   6.591  1.00 20.41           C  
ATOM    259  OG  SER A 361      -0.989  -1.672   5.838  1.00 11.31           O  
ATOM    260  H   SER A 361      -2.465  -0.104   7.144  1.00 37.79           H  
ATOM    261  HA  SER A 361      -2.793  -2.464   8.537  1.00 30.42           H  
ATOM    262  HB2 SER A 361      -1.632  -3.456   6.624  1.00 53.13           H  
ATOM    263  HB3 SER A 361      -2.907  -2.335   6.131  1.00 37.79           H  
ATOM    264  HG  SER A 361      -1.442  -1.013   5.296  1.00 31.22           H  
ATOM    265  N   ALA A 362       0.297  -1.329   8.409  1.00 24.45           N  
ATOM    266  CA  ALA A 362       1.611  -1.416   9.024  1.00 73.24           C  
ATOM    267  C   ALA A 362       1.558  -1.110  10.528  1.00 12.44           C  
ATOM    268  O   ALA A 362       2.410  -1.516  11.269  1.00 75.22           O  
ATOM    269  CB  ALA A 362       2.601  -0.510   8.310  1.00 45.33           C  
ATOM    270  H   ALA A 362       0.116  -0.680   7.696  1.00 37.79           H  
ATOM    271  HA  ALA A 362       1.943  -2.438   8.907  1.00 31.51           H  
ATOM    272  HB1 ALA A 362       2.301   0.520   8.437  1.00  2.22           H  
ATOM    273  HB2 ALA A 362       2.622  -0.751   7.258  1.00 70.00           H  
ATOM    274  HB3 ALA A 362       3.586  -0.650   8.730  1.00 42.03           H  
ATOM    275  N   LYS A 363       0.577  -0.342  10.961  1.00 32.20           N  
ATOM    276  CA  LYS A 363       0.458  -0.051  12.366  1.00  0.25           C  
ATOM    277  C   LYS A 363      -0.104  -1.249  13.120  1.00 20.44           C  
ATOM    278  O   LYS A 363       0.514  -1.775  14.049  1.00  4.42           O  
ATOM    279  CB  LYS A 363      -0.459   1.157  12.635  1.00  4.21           C  
ATOM    280  CG  LYS A 363       0.071   2.599  12.417  1.00 21.31           C  
ATOM    281  CD  LYS A 363       0.402   2.987  10.974  1.00 31.05           C  
ATOM    282  CE  LYS A 363       1.684   2.387  10.487  1.00 55.44           C  
ATOM    283  NZ  LYS A 363       1.953   2.730   9.088  1.00 15.44           N  
ATOM    284  H   LYS A 363      -0.106   0.000  10.349  1.00 37.79           H  
ATOM    285  HA  LYS A 363       1.443   0.177  12.745  1.00 53.34           H  
ATOM    286  HB2 LYS A 363      -1.331   1.049  12.010  1.00 31.33           H  
ATOM    287  HB3 LYS A 363      -0.770   1.053  13.659  1.00 37.79           H  
ATOM    288  HG2 LYS A 363      -0.699   3.272  12.762  1.00 53.00           H  
ATOM    289  HG3 LYS A 363       0.946   2.716  13.038  1.00 37.79           H  
ATOM    290  HD2 LYS A 363      -0.388   2.650  10.323  1.00 52.23           H  
ATOM    291  HD3 LYS A 363       0.484   4.062  10.926  1.00 37.79           H  
ATOM    292  HE2 LYS A 363       2.497   2.751  11.099  1.00 61.21           H  
ATOM    293  HE3 LYS A 363       1.622   1.313  10.583  1.00 37.79           H  
ATOM    294  HZ1 LYS A 363       2.868   2.355   8.773  1.00 50.43           H  
ATOM    295  HZ2 LYS A 363       2.034   3.765   8.951  1.00 65.51           H  
ATOM    296  HZ3 LYS A 363       1.184   2.389   8.473  1.00 41.11           H  
ATOM    297  N   GLU A 364      -1.254  -1.686  12.673  1.00 34.43           N  
ATOM    298  CA  GLU A 364      -2.019  -2.719  13.354  1.00  4.13           C  
ATOM    299  C   GLU A 364      -1.489  -4.132  13.085  1.00 61.43           C  
ATOM    300  O   GLU A 364      -1.581  -5.015  13.948  1.00 53.23           O  
ATOM    301  CB  GLU A 364      -3.475  -2.608  12.925  1.00  0.22           C  
ATOM    302  CG  GLU A 364      -4.084  -1.226  13.171  1.00 12.33           C  
ATOM    303  CD  GLU A 364      -4.157  -0.852  14.635  1.00 73.42           C  
ATOM    304  OE1 GLU A 364      -3.177  -0.277  15.180  1.00 21.30           O  
ATOM    305  OE2 GLU A 364      -5.202  -1.118  15.270  1.00 42.11           O  
ATOM    306  H   GLU A 364      -1.618  -1.284  11.853  1.00 37.79           H  
ATOM    307  HA  GLU A 364      -1.973  -2.525  14.415  1.00 10.02           H  
ATOM    308  HB2 GLU A 364      -3.545  -2.831  11.871  1.00 74.44           H  
ATOM    309  HB3 GLU A 364      -4.051  -3.334  13.478  1.00 37.79           H  
ATOM    310  HG2 GLU A 364      -3.476  -0.491  12.666  1.00 60.21           H  
ATOM    311  HG3 GLU A 364      -5.080  -1.208  12.753  1.00 37.79           H  
ATOM    312  N   ALA A 365      -0.903  -4.333  11.926  1.00 22.34           N  
ATOM    313  CA  ALA A 365      -0.392  -5.641  11.534  1.00  0.33           C  
ATOM    314  C   ALA A 365       1.104  -5.694  11.672  1.00 32.31           C  
ATOM    315  O   ALA A 365       1.747  -6.632  11.182  1.00  2.14           O  
ATOM    316  CB  ALA A 365      -0.799  -5.958  10.113  1.00  5.00           C  
ATOM    317  H   ALA A 365      -0.799  -3.596  11.281  1.00 37.79           H  
ATOM    318  HA  ALA A 365      -0.810  -6.394  12.180  1.00 50.21           H  
ATOM    319  HB1 ALA A 365      -0.461  -6.950   9.853  1.00 30.10           H  
ATOM    320  HB2 ALA A 365      -0.351  -5.237   9.443  1.00 54.12           H  
ATOM    321  HB3 ALA A 365      -1.874  -5.906  10.022  1.00 11.05           H  
ATOM    322  N   ASP A 366       1.645  -4.686  12.369  1.00 63.23           N  
ATOM    323  CA  ASP A 366       3.086  -4.549  12.653  1.00 53.03           C  
ATOM    324  C   ASP A 366       3.851  -4.032  11.444  1.00 31.13           C  
ATOM    325  O   ASP A 366       3.391  -4.129  10.323  1.00 62.50           O  
ATOM    326  CB  ASP A 366       3.698  -5.877  13.180  1.00 33.12           C  
ATOM    327  CG  ASP A 366       5.172  -5.792  13.498  1.00 43.52           C  
ATOM    328  OD1 ASP A 366       5.585  -4.906  14.278  1.00 74.31           O  
ATOM    329  OD2 ASP A 366       5.950  -6.569  12.927  1.00 73.24           O  
ATOM    330  H   ASP A 366       1.038  -3.990  12.690  1.00 37.79           H  
ATOM    331  HA  ASP A 366       3.173  -3.800  13.427  1.00 53.53           H  
ATOM    332  HB2 ASP A 366       3.151  -6.267  14.019  1.00 62.55           H  
ATOM    333  HB3 ASP A 366       3.582  -6.599  12.386  1.00 37.79           H  
ATOM    334  N   TYR A 367       5.016  -3.461  11.690  1.00 54.21           N  
ATOM    335  CA  TYR A 367       5.897  -2.990  10.645  1.00 72.32           C  
ATOM    336  C   TYR A 367       6.691  -4.133  10.041  1.00 54.32           C  
ATOM    337  O   TYR A 367       7.696  -3.928   9.358  1.00 24.11           O  
ATOM    338  CB  TYR A 367       6.801  -1.900  11.170  1.00 65.14           C  
ATOM    339  CG  TYR A 367       6.138  -0.550  11.268  1.00 72.12           C  
ATOM    340  CD1 TYR A 367       5.150  -0.262  12.205  1.00 55.32           C  
ATOM    341  CD2 TYR A 367       6.512   0.439  10.404  1.00 60.25           C  
ATOM    342  CE1 TYR A 367       4.571   1.003  12.251  1.00 55.24           C  
ATOM    343  CE2 TYR A 367       5.955   1.677  10.446  1.00 35.15           C  
ATOM    344  CZ  TYR A 367       4.993   1.964  11.359  1.00 73.24           C  
ATOM    345  OH  TYR A 367       4.451   3.225  11.392  1.00 72.11           O  
ATOM    346  H   TYR A 367       5.315  -3.347  12.615  1.00 37.79           H  
ATOM    347  HA  TYR A 367       5.270  -2.575   9.870  1.00 13.12           H  
ATOM    348  HB2 TYR A 367       7.139  -2.165  12.161  1.00 73.42           H  
ATOM    349  HB3 TYR A 367       7.655  -1.806  10.516  1.00 37.79           H  
ATOM    350  HD1 TYR A 367       4.834  -1.032  12.895  1.00  1.33           H  
ATOM    351  HD2 TYR A 367       7.275   0.231   9.671  1.00 15.44           H  
ATOM    352  HE1 TYR A 367       3.796   1.244  12.967  1.00 21.22           H  
ATOM    353  HE2 TYR A 367       6.301   2.422   9.744  1.00 61.32           H  
ATOM    354  HH  TYR A 367       4.415   3.589  10.490  1.00 32.54           H  
ATOM    355  N   PHE A 368       6.213  -5.341  10.323  1.00 20.11           N  
ATOM    356  CA  PHE A 368       6.664  -6.589   9.737  1.00 45.22           C  
ATOM    357  C   PHE A 368       8.090  -6.920  10.163  1.00 12.21           C  
ATOM    358  O   PHE A 368       8.789  -7.707   9.511  1.00 51.52           O  
ATOM    359  CB  PHE A 368       6.508  -6.517   8.209  1.00 34.44           C  
ATOM    360  CG  PHE A 368       5.161  -5.951   7.783  1.00 21.13           C  
ATOM    361  CD1 PHE A 368       3.972  -6.475   8.277  1.00 32.34           C  
ATOM    362  CD2 PHE A 368       5.100  -4.888   6.895  1.00 43.52           C  
ATOM    363  CE1 PHE A 368       2.749  -5.947   7.895  1.00 34.54           C  
ATOM    364  CE2 PHE A 368       3.888  -4.355   6.507  1.00 72.41           C  
ATOM    365  CZ  PHE A 368       2.707  -4.885   7.006  1.00 22.45           C  
ATOM    366  H   PHE A 368       5.490  -5.395  10.982  1.00 37.79           H  
ATOM    367  HA  PHE A 368       6.016  -7.368  10.109  1.00 74.41           H  
ATOM    368  HB2 PHE A 368       7.286  -5.892   7.797  1.00 11.43           H  
ATOM    369  HB3 PHE A 368       6.588  -7.512   7.798  1.00 37.79           H  
ATOM    370  HD1 PHE A 368       4.007  -7.292   8.982  1.00 11.32           H  
ATOM    371  HD2 PHE A 368       6.018  -4.473   6.506  1.00  3.35           H  
ATOM    372  HE1 PHE A 368       1.832  -6.365   8.291  1.00 22.23           H  
ATOM    373  HE2 PHE A 368       3.876  -3.526   5.815  1.00 74.51           H  
ATOM    374  HZ  PHE A 368       1.755  -4.470   6.706  1.00 44.31           H  
ATOM    375  N   GLY A 369       8.485  -6.358  11.295  1.00 54.43           N  
ATOM    376  CA  GLY A 369       9.812  -6.549  11.828  1.00 64.15           C  
ATOM    377  C   GLY A 369      10.774  -5.504  11.325  1.00  2.31           C  
ATOM    378  O   GLY A 369      11.982  -5.597  11.541  1.00 55.24           O  
ATOM    379  H   GLY A 369       7.840  -5.811  11.794  1.00 37.79           H  
ATOM    380  HA2 GLY A 369       9.766  -6.496  12.905  1.00 51.12           H  
ATOM    381  HA3 GLY A 369      10.178  -7.524  11.545  1.00 37.79           H  
ATOM    382  N   ASP A 370      10.233  -4.507  10.666  1.00 41.53           N  
ATOM    383  CA  ASP A 370      11.009  -3.430  10.067  1.00 52.44           C  
ATOM    384  C   ASP A 370      10.608  -2.075  10.607  1.00 14.42           C  
ATOM    385  O   ASP A 370      10.658  -1.056   9.920  1.00 14.23           O  
ATOM    386  CB  ASP A 370      10.892  -3.468   8.559  1.00 42.10           C  
ATOM    387  CG  ASP A 370      11.756  -4.526   7.932  1.00 62.32           C  
ATOM    388  OD1 ASP A 370      12.973  -4.288   7.758  1.00 34.31           O  
ATOM    389  OD2 ASP A 370      11.247  -5.600   7.599  1.00 55.45           O  
ATOM    390  H   ASP A 370       9.255  -4.491  10.559  1.00 37.79           H  
ATOM    391  HA  ASP A 370      12.043  -3.601  10.333  1.00 12.32           H  
ATOM    392  HB2 ASP A 370       9.862  -3.688   8.318  1.00 50.24           H  
ATOM    393  HB3 ASP A 370      11.142  -2.502   8.155  1.00 37.79           H  
ATOM    394  N   ALA A 371      10.316  -2.067  11.867  1.00 15.31           N  
ATOM    395  CA  ALA A 371       9.935  -0.887  12.619  1.00 31.42           C  
ATOM    396  C   ALA A 371      11.072   0.132  12.622  1.00 41.41           C  
ATOM    397  O   ALA A 371      10.862   1.320  12.859  1.00 61.54           O  
ATOM    398  CB  ALA A 371       9.575  -1.290  14.035  1.00 25.35           C  
ATOM    399  H   ALA A 371      10.371  -2.920  12.331  1.00 37.79           H  
ATOM    400  HA  ALA A 371       9.065  -0.452  12.152  1.00 64.43           H  
ATOM    401  HB1 ALA A 371       9.292  -0.419  14.606  1.00 73.52           H  
ATOM    402  HB2 ALA A 371      10.418  -1.787  14.492  1.00 24.02           H  
ATOM    403  HB3 ALA A 371       8.748  -1.983  14.001  1.00 14.03           H  
ATOM    404  N   ASP A 372      12.277  -0.358  12.361  1.00 11.20           N  
ATOM    405  CA  ASP A 372      13.504   0.448  12.342  1.00  3.23           C  
ATOM    406  C   ASP A 372      13.366   1.533  11.298  1.00 24.42           C  
ATOM    407  O   ASP A 372      13.901   2.623  11.446  1.00 34.12           O  
ATOM    408  CB  ASP A 372      14.692  -0.402  11.881  1.00  2.13           C  
ATOM    409  CG  ASP A 372      14.589  -1.838  12.268  1.00 64.11           C  
ATOM    410  OD1 ASP A 372      14.971  -2.210  13.390  1.00 61.45           O  
ATOM    411  OD2 ASP A 372      14.088  -2.615  11.435  1.00 32.31           O  
ATOM    412  H   ASP A 372      12.333  -1.320  12.178  1.00 37.79           H  
ATOM    413  HA  ASP A 372      13.717   0.856  13.318  1.00 71.22           H  
ATOM    414  HB2 ASP A 372      14.758  -0.357  10.804  1.00  1.22           H  
ATOM    415  HB3 ASP A 372      15.603   0.004  12.301  1.00 37.79           H  
ATOM    416  N   LYS A 373      12.650   1.221  10.232  1.00 63.00           N  
ATOM    417  CA  LYS A 373      12.479   2.145   9.155  1.00 25.54           C  
ATOM    418  C   LYS A 373      11.014   2.512   8.991  1.00 73.13           C  
ATOM    419  O   LYS A 373      10.553   2.774   7.894  1.00 32.21           O  
ATOM    420  CB  LYS A 373      13.140   1.682   7.821  1.00 62.10           C  
ATOM    421  CG  LYS A 373      12.588   0.431   7.143  1.00  3.01           C  
ATOM    422  CD  LYS A 373      12.917  -0.851   7.872  1.00 53.01           C  
ATOM    423  CE  LYS A 373      14.404  -1.106   7.980  1.00 31.13           C  
ATOM    424  NZ  LYS A 373      14.693  -2.384   8.696  1.00 70.43           N  
ATOM    425  H   LYS A 373      12.167   0.366  10.188  1.00 37.79           H  
ATOM    426  HA  LYS A 373      12.988   3.034   9.497  1.00 31.10           H  
ATOM    427  HB2 LYS A 373      13.065   2.488   7.115  1.00 43.34           H  
ATOM    428  HB3 LYS A 373      14.186   1.517   8.027  1.00 37.79           H  
ATOM    429  HG2 LYS A 373      11.514   0.543   7.139  1.00 50.13           H  
ATOM    430  HG3 LYS A 373      12.944   0.381   6.126  1.00 37.79           H  
ATOM    431  HD2 LYS A 373      12.496  -0.835   8.866  1.00 14.55           H  
ATOM    432  HD3 LYS A 373      12.487  -1.645   7.283  1.00 37.79           H  
ATOM    433  HE2 LYS A 373      14.812  -1.130   6.982  1.00 42.32           H  
ATOM    434  HE3 LYS A 373      14.843  -0.285   8.523  1.00 37.79           H  
ATOM    435  HZ1 LYS A 373      15.715  -2.589   8.661  1.00 71.02           H  
ATOM    436  HZ2 LYS A 373      14.187  -3.194   8.274  1.00 45.44           H  
ATOM    437  HZ3 LYS A 373      14.418  -2.355   9.704  1.00 14.13           H  
ATOM    438  N   ALA A 374      10.300   2.526  10.110  1.00 70.21           N  
ATOM    439  CA  ALA A 374       8.900   2.888  10.198  1.00  1.21           C  
ATOM    440  C   ALA A 374       8.531   4.127   9.395  1.00 33.40           C  
ATOM    441  O   ALA A 374       7.482   4.154   8.738  1.00 42.21           O  
ATOM    442  CB  ALA A 374       8.547   3.136  11.644  1.00 15.50           C  
ATOM    443  H   ALA A 374      10.694   2.232  10.954  1.00 37.79           H  
ATOM    444  HA  ALA A 374       8.312   2.045   9.872  1.00 62.22           H  
ATOM    445  HB1 ALA A 374       7.483   3.326  11.680  1.00 72.12           H  
ATOM    446  HB2 ALA A 374       9.093   3.999  11.991  1.00 53.44           H  
ATOM    447  HB3 ALA A 374       8.791   2.263  12.233  1.00  3.20           H  
ATOM    448  N   THR A 375       9.387   5.125   9.415  1.00 13.33           N  
ATOM    449  CA  THR A 375       9.088   6.354   8.733  1.00  2.32           C  
ATOM    450  C   THR A 375       9.182   6.116   7.233  1.00 65.14           C  
ATOM    451  O   THR A 375       8.302   6.517   6.473  1.00 31.51           O  
ATOM    452  CB  THR A 375      10.044   7.477   9.169  1.00 35.42           C  
ATOM    453  OG1 THR A 375      10.024   7.581  10.610  1.00 31.03           O  
ATOM    454  CG2 THR A 375       9.594   8.797   8.586  1.00 62.32           C  
ATOM    455  H   THR A 375      10.256   5.006   9.860  1.00 37.79           H  
ATOM    456  HA  THR A 375       8.073   6.631   8.975  1.00 42.25           H  
ATOM    457  HB  THR A 375      11.044   7.257   8.825  1.00 22.23           H  
ATOM    458  HG1 THR A 375       9.319   7.013  10.949  1.00 43.24           H  
ATOM    459 HG21 THR A 375       8.596   9.002   8.943  1.00 61.41           H  
ATOM    460 HG22 THR A 375       9.587   8.715   7.509  1.00 23.44           H  
ATOM    461 HG23 THR A 375      10.271   9.576   8.896  1.00  2.30           H  
ATOM    462  N   THR A 376      10.229   5.417   6.842  1.00 73.11           N  
ATOM    463  CA  THR A 376      10.450   5.016   5.484  1.00  1.20           C  
ATOM    464  C   THR A 376       9.254   4.196   4.988  1.00 61.31           C  
ATOM    465  O   THR A 376       8.700   4.491   3.940  1.00 73.22           O  
ATOM    466  CB  THR A 376      11.731   4.162   5.420  1.00 14.20           C  
ATOM    467  OG1 THR A 376      12.836   4.932   5.911  1.00 42.31           O  
ATOM    468  CG2 THR A 376      12.032   3.666   4.012  1.00 40.41           C  
ATOM    469  H   THR A 376      10.901   5.151   7.501  1.00 37.79           H  
ATOM    470  HA  THR A 376      10.582   5.892   4.866  1.00 51.12           H  
ATOM    471  HB  THR A 376      11.580   3.318   6.076  1.00  2.12           H  
ATOM    472  HG1 THR A 376      12.819   5.787   5.459  1.00 13.34           H  
ATOM    473 HG21 THR A 376      11.201   3.079   3.646  1.00 43.15           H  
ATOM    474 HG22 THR A 376      12.907   3.031   4.056  1.00 65.30           H  
ATOM    475 HG23 THR A 376      12.219   4.499   3.353  1.00 52.43           H  
ATOM    476  N   ILE A 377       8.846   3.199   5.783  1.00 32.12           N  
ATOM    477  CA  ILE A 377       7.726   2.322   5.446  1.00 75.25           C  
ATOM    478  C   ILE A 377       6.436   3.116   5.204  1.00 44.21           C  
ATOM    479  O   ILE A 377       5.766   2.892   4.202  1.00 11.31           O  
ATOM    480  CB  ILE A 377       7.496   1.192   6.513  1.00  4.22           C  
ATOM    481  CG1 ILE A 377       8.676   0.211   6.500  1.00 55.23           C  
ATOM    482  CG2 ILE A 377       6.174   0.444   6.266  1.00  1.31           C  
ATOM    483  CD1 ILE A 377       8.551  -0.926   7.500  1.00  1.02           C  
ATOM    484  H   ILE A 377       9.328   3.068   6.631  1.00 37.79           H  
ATOM    485  HA  ILE A 377       8.002   1.853   4.506  1.00 52.41           H  
ATOM    486  HB  ILE A 377       7.453   1.662   7.488  1.00 42.14           H  
ATOM    487 HG12 ILE A 377       8.769  -0.223   5.516  1.00 42.51           H  
ATOM    488 HG13 ILE A 377       9.574   0.762   6.731  1.00 37.79           H  
ATOM    489 HG21 ILE A 377       5.350   1.139   6.327  1.00  0.41           H  
ATOM    490 HG22 ILE A 377       6.042  -0.331   7.007  1.00 11.33           H  
ATOM    491 HG23 ILE A 377       6.188  -0.006   5.285  1.00 32.44           H  
ATOM    492 HD11 ILE A 377       7.615  -1.447   7.349  1.00 21.02           H  
ATOM    493 HD12 ILE A 377       8.577  -0.536   8.506  1.00  2.04           H  
ATOM    494 HD13 ILE A 377       9.368  -1.618   7.369  1.00 62.44           H  
ATOM    495  N   ASP A 378       6.091   4.045   6.102  1.00 54.12           N  
ATOM    496  CA  ASP A 378       4.891   4.882   5.869  1.00 11.03           C  
ATOM    497  C   ASP A 378       4.956   5.665   4.572  1.00 65.14           C  
ATOM    498  O   ASP A 378       3.938   5.803   3.873  1.00 52.30           O  
ATOM    499  CB  ASP A 378       4.517   5.780   7.052  1.00 54.30           C  
ATOM    500  CG  ASP A 378       3.710   5.049   8.096  1.00 41.50           C  
ATOM    501  OD1 ASP A 378       2.466   5.021   7.977  1.00 70.33           O  
ATOM    502  OD2 ASP A 378       4.280   4.477   9.054  1.00 43.04           O  
ATOM    503  H   ASP A 378       6.627   4.166   6.924  1.00 37.79           H  
ATOM    504  HA  ASP A 378       4.094   4.166   5.724  1.00 25.40           H  
ATOM    505  HB2 ASP A 378       5.419   6.147   7.519  1.00 73.14           H  
ATOM    506  HB3 ASP A 378       3.938   6.615   6.692  1.00 37.79           H  
ATOM    507  N   GLU A 379       6.140   6.148   4.229  1.00  4.44           N  
ATOM    508  CA  GLU A 379       6.338   6.853   2.966  1.00 53.42           C  
ATOM    509  C   GLU A 379       6.102   5.894   1.801  1.00 32.40           C  
ATOM    510  O   GLU A 379       5.436   6.237   0.825  1.00 34.40           O  
ATOM    511  CB  GLU A 379       7.755   7.400   2.874  1.00 70.15           C  
ATOM    512  CG  GLU A 379       8.132   8.361   3.976  1.00 34.40           C  
ATOM    513  CD  GLU A 379       9.552   8.832   3.840  1.00 23.35           C  
ATOM    514  OE1 GLU A 379      10.469   8.156   4.331  1.00 50.41           O  
ATOM    515  OE2 GLU A 379       9.775   9.886   3.219  1.00 51.33           O  
ATOM    516  H   GLU A 379       6.901   6.038   4.841  1.00 37.79           H  
ATOM    517  HA  GLU A 379       5.633   7.670   2.911  1.00 53.10           H  
ATOM    518  HB2 GLU A 379       8.444   6.571   2.910  1.00 51.43           H  
ATOM    519  HB3 GLU A 379       7.871   7.905   1.926  1.00 37.79           H  
ATOM    520  HG2 GLU A 379       7.476   9.218   3.941  1.00 73.44           H  
ATOM    521  HG3 GLU A 379       8.024   7.859   4.926  1.00 37.79           H  
ATOM    522  N   GLN A 380       6.639   4.680   1.941  1.00 74.34           N  
ATOM    523  CA  GLN A 380       6.523   3.623   0.929  1.00 55.45           C  
ATOM    524  C   GLN A 380       5.065   3.331   0.645  1.00 53.01           C  
ATOM    525  O   GLN A 380       4.636   3.323  -0.506  1.00 45.54           O  
ATOM    526  CB  GLN A 380       7.160   2.331   1.448  1.00  1.42           C  
ATOM    527  CG  GLN A 380       8.610   2.446   1.842  1.00 60.04           C  
ATOM    528  CD  GLN A 380       9.501   2.750   0.697  1.00 21.51           C  
ATOM    529  OE1 GLN A 380       9.745   3.896   0.365  1.00 33.13           O  
ATOM    530  NE2 GLN A 380      10.022   1.725   0.116  1.00 64.43           N  
ATOM    531  H   GLN A 380       7.138   4.506   2.769  1.00 37.79           H  
ATOM    532  HA  GLN A 380       7.034   3.929   0.029  1.00  5.42           H  
ATOM    533  HB2 GLN A 380       6.608   2.023   2.322  1.00 35.32           H  
ATOM    534  HB3 GLN A 380       7.068   1.574   0.684  1.00 37.79           H  
ATOM    535  HG2 GLN A 380       8.710   3.238   2.568  1.00  2.04           H  
ATOM    536  HG3 GLN A 380       8.921   1.513   2.287  1.00 37.79           H  
ATOM    537 HE21 GLN A 380       9.768   0.858   0.496  1.00 14.31           H  
ATOM    538 HE22 GLN A 380      10.623   1.891  -0.640  1.00 33.51           H  
ATOM    539  N   VAL A 381       4.308   3.112   1.714  1.00 44.11           N  
ATOM    540  CA  VAL A 381       2.893   2.803   1.609  1.00 14.41           C  
ATOM    541  C   VAL A 381       2.166   3.943   0.917  1.00 52.33           C  
ATOM    542  O   VAL A 381       1.333   3.726   0.030  1.00 21.44           O  
ATOM    543  CB  VAL A 381       2.244   2.575   2.999  1.00 13.42           C  
ATOM    544  CG1 VAL A 381       0.790   2.173   2.845  1.00 34.32           C  
ATOM    545  CG2 VAL A 381       3.001   1.537   3.807  1.00 63.01           C  
ATOM    546  H   VAL A 381       4.736   3.161   2.599  1.00 37.79           H  
ATOM    547  HA  VAL A 381       2.789   1.903   1.021  1.00 42.11           H  
ATOM    548  HB  VAL A 381       2.273   3.516   3.529  1.00 21.04           H  
ATOM    549 HG11 VAL A 381       0.242   2.967   2.362  1.00 11.34           H  
ATOM    550 HG12 VAL A 381       0.364   1.971   3.814  1.00 11.21           H  
ATOM    551 HG13 VAL A 381       0.736   1.280   2.239  1.00 42.43           H  
ATOM    552 HG21 VAL A 381       2.514   1.398   4.759  1.00 50.53           H  
ATOM    553 HG22 VAL A 381       4.012   1.884   3.970  1.00 15.31           H  
ATOM    554 HG23 VAL A 381       3.024   0.600   3.270  1.00 50.40           H  
ATOM    555  N   GLY A 382       2.507   5.154   1.312  1.00 41.33           N  
ATOM    556  CA  GLY A 382       1.897   6.310   0.738  1.00 11.30           C  
ATOM    557  C   GLY A 382       2.191   6.450  -0.743  1.00 63.41           C  
ATOM    558  O   GLY A 382       1.308   6.780  -1.511  1.00 15.05           O  
ATOM    559  H   GLY A 382       3.195   5.258   2.006  1.00 37.79           H  
ATOM    560  HA2 GLY A 382       0.832   6.212   0.889  1.00  5.42           H  
ATOM    561  HA3 GLY A 382       2.216   7.188   1.264  1.00 37.79           H  
ATOM    562  N   LEU A 383       3.429   6.176  -1.142  1.00 60.54           N  
ATOM    563  CA  LEU A 383       3.812   6.223  -2.557  1.00 12.12           C  
ATOM    564  C   LEU A 383       3.022   5.191  -3.359  1.00 61.32           C  
ATOM    565  O   LEU A 383       2.660   5.427  -4.524  1.00 53.12           O  
ATOM    566  CB  LEU A 383       5.319   5.997  -2.733  1.00 62.53           C  
ATOM    567  CG  LEU A 383       6.244   7.044  -2.104  1.00  4.33           C  
ATOM    568  CD1 LEU A 383       7.698   6.664  -2.320  1.00 43.33           C  
ATOM    569  CD2 LEU A 383       5.966   8.430  -2.679  1.00 41.13           C  
ATOM    570  H   LEU A 383       4.110   5.949  -0.468  1.00 37.79           H  
ATOM    571  HA  LEU A 383       3.553   7.203  -2.931  1.00 20.10           H  
ATOM    572  HB2 LEU A 383       5.559   5.042  -2.292  1.00 60.25           H  
ATOM    573  HB3 LEU A 383       5.534   5.949  -3.791  1.00 37.79           H  
ATOM    574  HG  LEU A 383       6.068   7.075  -1.038  1.00 74.21           H  
ATOM    575 HD11 LEU A 383       8.337   7.411  -1.874  1.00 42.31           H  
ATOM    576 HD12 LEU A 383       7.899   6.606  -3.380  1.00 32.30           H  
ATOM    577 HD13 LEU A 383       7.893   5.703  -1.866  1.00 22.44           H  
ATOM    578 HD21 LEU A 383       4.953   8.723  -2.450  1.00 24.11           H  
ATOM    579 HD22 LEU A 383       6.112   8.415  -3.748  1.00 35.42           H  
ATOM    580 HD23 LEU A 383       6.644   9.142  -2.233  1.00 12.24           H  
ATOM    581  N   ILE A 384       2.749   4.060  -2.729  1.00 33.51           N  
ATOM    582  CA  ILE A 384       1.945   3.016  -3.328  1.00 41.12           C  
ATOM    583  C   ILE A 384       0.520   3.511  -3.560  1.00 53.03           C  
ATOM    584  O   ILE A 384       0.034   3.513  -4.688  1.00 31.30           O  
ATOM    585  CB  ILE A 384       1.940   1.715  -2.461  1.00  2.23           C  
ATOM    586  CG1 ILE A 384       3.354   1.129  -2.391  1.00 11.24           C  
ATOM    587  CG2 ILE A 384       0.944   0.674  -2.996  1.00 54.11           C  
ATOM    588  CD1 ILE A 384       3.475  -0.136  -1.568  1.00  4.35           C  
ATOM    589  H   ILE A 384       3.115   3.928  -1.826  1.00 37.79           H  
ATOM    590  HA  ILE A 384       2.389   2.790  -4.289  1.00  5.51           H  
ATOM    591  HB  ILE A 384       1.632   1.987  -1.462  1.00 73.42           H  
ATOM    592 HG12 ILE A 384       3.683   0.892  -3.392  1.00 14.13           H  
ATOM    593 HG13 ILE A 384       4.021   1.867  -1.970  1.00 37.79           H  
ATOM    594 HG21 ILE A 384       1.207   0.392  -4.005  1.00 43.21           H  
ATOM    595 HG22 ILE A 384      -0.050   1.094  -2.984  1.00 50.40           H  
ATOM    596 HG23 ILE A 384       0.967  -0.197  -2.358  1.00 23.23           H  
ATOM    597 HD11 ILE A 384       2.843  -0.896  -2.001  1.00 14.24           H  
ATOM    598 HD12 ILE A 384       3.174   0.055  -0.548  1.00 65.11           H  
ATOM    599 HD13 ILE A 384       4.503  -0.469  -1.591  1.00 35.04           H  
ATOM    600  N   VAL A 385      -0.114   3.995  -2.496  1.00 75.33           N  
ATOM    601  CA  VAL A 385      -1.510   4.443  -2.564  1.00 42.33           C  
ATOM    602  C   VAL A 385      -1.654   5.666  -3.475  1.00 23.43           C  
ATOM    603  O   VAL A 385      -2.688   5.874  -4.100  1.00 71.40           O  
ATOM    604  CB  VAL A 385      -2.105   4.745  -1.152  1.00 52.34           C  
ATOM    605  CG1 VAL A 385      -1.863   3.604  -0.231  1.00 74.31           C  
ATOM    606  CG2 VAL A 385      -1.559   5.999  -0.536  1.00 72.21           C  
ATOM    607  H   VAL A 385       0.379   4.041  -1.646  1.00 37.79           H  
ATOM    608  HA  VAL A 385      -2.074   3.638  -3.011  1.00  4.15           H  
ATOM    609  HB  VAL A 385      -3.173   4.857  -1.272  1.00  4.44           H  
ATOM    610 HG11 VAL A 385      -2.338   3.818   0.715  1.00 45.32           H  
ATOM    611 HG12 VAL A 385      -0.795   3.569  -0.064  1.00 40.15           H  
ATOM    612 HG13 VAL A 385      -2.229   2.679  -0.649  1.00  4.30           H  
ATOM    613 HG21 VAL A 385      -1.840   6.849  -1.140  1.00  3.31           H  
ATOM    614 HG22 VAL A 385      -0.487   5.903  -0.481  1.00 54.41           H  
ATOM    615 HG23 VAL A 385      -1.972   6.089   0.459  1.00 71.23           H  
ATOM    616  N   ASP A 386      -0.597   6.450  -3.540  1.00  4.32           N  
ATOM    617  CA  ASP A 386      -0.530   7.658  -4.358  1.00 53.55           C  
ATOM    618  C   ASP A 386      -0.569   7.304  -5.843  1.00 31.01           C  
ATOM    619  O   ASP A 386      -1.152   8.026  -6.654  1.00 42.51           O  
ATOM    620  CB  ASP A 386       0.765   8.414  -4.030  1.00 52.33           C  
ATOM    621  CG  ASP A 386       0.928   9.716  -4.764  1.00 11.42           C  
ATOM    622  OD1 ASP A 386       0.477  10.759  -4.242  1.00 34.22           O  
ATOM    623  OD2 ASP A 386       1.544   9.726  -5.852  1.00 61.23           O  
ATOM    624  H   ASP A 386       0.178   6.208  -2.985  1.00 37.79           H  
ATOM    625  HA  ASP A 386      -1.372   8.288  -4.116  1.00 21.51           H  
ATOM    626  HB2 ASP A 386       0.790   8.627  -2.971  1.00  2.22           H  
ATOM    627  HB3 ASP A 386       1.604   7.778  -4.272  1.00 37.79           H  
ATOM    628  N   SER A 387       0.036   6.183  -6.188  1.00 24.33           N  
ATOM    629  CA  SER A 387       0.094   5.731  -7.559  1.00 40.44           C  
ATOM    630  C   SER A 387      -1.152   4.893  -7.921  1.00 22.12           C  
ATOM    631  O   SER A 387      -1.362   4.520  -9.084  1.00 74.42           O  
ATOM    632  CB  SER A 387       1.359   4.913  -7.736  1.00 44.22           C  
ATOM    633  OG  SER A 387       2.486   5.653  -7.278  1.00 51.24           O  
ATOM    634  H   SER A 387       0.485   5.627  -5.512  1.00 37.79           H  
ATOM    635  HA  SER A 387       0.145   6.596  -8.203  1.00 75.12           H  
ATOM    636  HB2 SER A 387       1.278   4.000  -7.164  1.00 32.13           H  
ATOM    637  HB3 SER A 387       1.497   4.680  -8.783  1.00 37.79           H  
ATOM    638  HG  SER A 387       2.683   5.342  -6.380  1.00 34.03           H  
ATOM    639  N   LEU A 388      -1.961   4.604  -6.934  1.00 31.31           N  
ATOM    640  CA  LEU A 388      -3.156   3.825  -7.141  1.00 53.21           C  
ATOM    641  C   LEU A 388      -4.369   4.729  -7.260  1.00 21.44           C  
ATOM    642  O   LEU A 388      -4.277   5.953  -7.121  1.00 12.32           O  
ATOM    643  CB  LEU A 388      -3.382   2.853  -5.979  1.00 72.53           C  
ATOM    644  CG  LEU A 388      -2.332   1.777  -5.730  1.00  2.23           C  
ATOM    645  CD1 LEU A 388      -2.703   0.978  -4.490  1.00 13.13           C  
ATOM    646  CD2 LEU A 388      -2.219   0.851  -6.926  1.00 14.12           C  
ATOM    647  H   LEU A 388      -1.760   4.933  -6.033  1.00 37.79           H  
ATOM    648  HA  LEU A 388      -3.043   3.255  -8.049  1.00 21.23           H  
ATOM    649  HB2 LEU A 388      -3.449   3.446  -5.080  1.00 33.43           H  
ATOM    650  HB3 LEU A 388      -4.336   2.370  -6.134  1.00 37.79           H  
ATOM    651  HG  LEU A 388      -1.372   2.242  -5.558  1.00 55.32           H  
ATOM    652 HD11 LEU A 388      -3.664   0.507  -4.641  1.00 51.55           H  
ATOM    653 HD12 LEU A 388      -2.754   1.637  -3.635  1.00 22.32           H  
ATOM    654 HD13 LEU A 388      -1.956   0.219  -4.315  1.00 74.10           H  
ATOM    655 HD21 LEU A 388      -3.175   0.380  -7.101  1.00  3.42           H  
ATOM    656 HD22 LEU A 388      -1.491   0.085  -6.697  1.00 61.13           H  
ATOM    657 HD23 LEU A 388      -1.913   1.404  -7.803  1.00 55.32           H  
ATOM    658  N   ASN A 389      -5.480   4.123  -7.527  1.00 13.31           N  
ATOM    659  CA  ASN A 389      -6.767   4.783  -7.591  1.00 14.25           C  
ATOM    660  C   ASN A 389      -7.623   4.216  -6.504  1.00 54.23           C  
ATOM    661  O   ASN A 389      -7.304   3.146  -5.985  1.00 44.22           O  
ATOM    662  CB  ASN A 389      -7.453   4.560  -8.961  1.00 51.15           C  
ATOM    663  CG  ASN A 389      -7.634   3.091  -9.326  1.00 62.32           C  
ATOM    664  OD1 ASN A 389      -6.861   2.244  -8.935  1.00  0.31           O  
ATOM    665  ND2 ASN A 389      -8.642   2.791 -10.069  1.00 54.31           N  
ATOM    666  H   ASN A 389      -5.476   3.156  -7.684  1.00 37.79           H  
ATOM    667  HA  ASN A 389      -6.619   5.840  -7.425  1.00 63.45           H  
ATOM    668  HB2 ASN A 389      -8.455   4.960  -8.882  1.00 60.22           H  
ATOM    669  HB3 ASN A 389      -6.909   5.060  -9.749  1.00 37.79           H  
ATOM    670 HD21 ASN A 389      -9.248   3.501 -10.361  1.00 14.45           H  
ATOM    671 HD22 ASN A 389      -8.783   1.858 -10.349  1.00 63.41           H  
ATOM    672  N   ASP A 390      -8.718   4.897  -6.182  1.00 33.20           N  
ATOM    673  CA  ASP A 390      -9.650   4.479  -5.098  1.00 51.50           C  
ATOM    674  C   ASP A 390     -10.058   3.024  -5.218  1.00 24.34           C  
ATOM    675  O   ASP A 390     -10.187   2.318  -4.224  1.00 31.10           O  
ATOM    676  CB  ASP A 390     -10.899   5.363  -5.088  1.00 23.34           C  
ATOM    677  CG  ASP A 390     -11.929   4.898  -4.072  1.00 62.11           C  
ATOM    678  OD1 ASP A 390     -11.709   5.082  -2.867  1.00 13.15           O  
ATOM    679  OD2 ASP A 390     -12.982   4.351  -4.485  1.00 75.24           O  
ATOM    680  H   ASP A 390      -8.922   5.724  -6.673  1.00 37.79           H  
ATOM    681  HA  ASP A 390      -9.136   4.609  -4.158  1.00 15.52           H  
ATOM    682  HB2 ASP A 390     -10.617   6.378  -4.853  1.00 53.33           H  
ATOM    683  HB3 ASP A 390     -11.355   5.340  -6.068  1.00 37.79           H  
ATOM    684  N   GLU A 391     -10.161   2.565  -6.438  1.00 23.12           N  
ATOM    685  CA  GLU A 391     -10.607   1.216  -6.721  1.00 53.02           C  
ATOM    686  C   GLU A 391      -9.583   0.218  -6.217  1.00 12.00           C  
ATOM    687  O   GLU A 391      -9.912  -0.725  -5.487  1.00 14.13           O  
ATOM    688  CB  GLU A 391     -10.849   1.028  -8.208  1.00 24.24           C  
ATOM    689  CG  GLU A 391     -11.906   1.946  -8.774  1.00 43.32           C  
ATOM    690  CD  GLU A 391     -12.108   1.742 -10.245  1.00 72.00           C  
ATOM    691  OE1 GLU A 391     -12.932   0.896 -10.632  1.00 63.14           O  
ATOM    692  OE2 GLU A 391     -11.453   2.434 -11.034  1.00 43.30           O  
ATOM    693  H   GLU A 391      -9.873   3.185  -7.136  1.00 37.79           H  
ATOM    694  HA  GLU A 391     -11.537   1.092  -6.191  1.00 10.44           H  
ATOM    695  HB2 GLU A 391      -9.927   1.209  -8.741  1.00 41.33           H  
ATOM    696  HB3 GLU A 391     -11.163   0.008  -8.383  1.00 37.79           H  
ATOM    697  HG2 GLU A 391     -12.841   1.750  -8.270  1.00 54.30           H  
ATOM    698  HG3 GLU A 391     -11.611   2.969  -8.600  1.00 37.79           H  
ATOM    699  N   GLU A 392      -8.342   0.451  -6.584  1.00 30.11           N  
ATOM    700  CA  GLU A 392      -7.246  -0.361  -6.140  1.00  2.24           C  
ATOM    701  C   GLU A 392      -7.002  -0.194  -4.652  1.00 14.23           C  
ATOM    702  O   GLU A 392      -6.576  -1.135  -3.997  1.00 13.51           O  
ATOM    703  CB  GLU A 392      -5.986  -0.056  -6.937  1.00 25.35           C  
ATOM    704  CG  GLU A 392      -5.975  -0.625  -8.342  1.00 33.03           C  
ATOM    705  CD  GLU A 392      -6.035  -2.131  -8.362  1.00 73.24           C  
ATOM    706  OE1 GLU A 392      -4.975  -2.782  -8.224  1.00 13.02           O  
ATOM    707  OE2 GLU A 392      -7.129  -2.692  -8.558  1.00 51.05           O  
ATOM    708  H   GLU A 392      -8.155   1.208  -7.176  1.00 37.79           H  
ATOM    709  HA  GLU A 392      -7.522  -1.390  -6.323  1.00  1.23           H  
ATOM    710  HB2 GLU A 392      -5.981   1.020  -7.075  1.00 72.42           H  
ATOM    711  HB3 GLU A 392      -5.109  -0.390  -6.403  1.00 37.79           H  
ATOM    712  HG2 GLU A 392      -6.828  -0.240  -8.880  1.00 51.33           H  
ATOM    713  HG3 GLU A 392      -5.069  -0.308  -8.835  1.00 37.79           H  
ATOM    714  N   LEU A 393      -7.296   1.002  -4.122  1.00 24.34           N  
ATOM    715  CA  LEU A 393      -7.111   1.277  -2.696  1.00 32.43           C  
ATOM    716  C   LEU A 393      -7.998   0.365  -1.884  1.00 51.41           C  
ATOM    717  O   LEU A 393      -7.552  -0.265  -0.934  1.00 33.21           O  
ATOM    718  CB  LEU A 393      -7.453   2.730  -2.324  1.00  2.12           C  
ATOM    719  CG  LEU A 393      -6.789   3.841  -3.123  1.00 70.30           C  
ATOM    720  CD1 LEU A 393      -7.065   5.191  -2.514  1.00 52.44           C  
ATOM    721  CD2 LEU A 393      -5.325   3.611  -3.290  1.00 44.31           C  
ATOM    722  H   LEU A 393      -7.628   1.715  -4.711  1.00 37.79           H  
ATOM    723  HA  LEU A 393      -6.080   1.079  -2.442  1.00 75.21           H  
ATOM    724  HB2 LEU A 393      -8.521   2.854  -2.412  1.00 23.42           H  
ATOM    725  HB3 LEU A 393      -7.189   2.861  -1.286  1.00 37.79           H  
ATOM    726  HG  LEU A 393      -7.242   3.848  -4.106  1.00 12.01           H  
ATOM    727 HD11 LEU A 393      -8.130   5.363  -2.483  1.00  4.04           H  
ATOM    728 HD12 LEU A 393      -6.594   5.960  -3.109  1.00  4.55           H  
ATOM    729 HD13 LEU A 393      -6.669   5.223  -1.510  1.00 21.41           H  
ATOM    730 HD21 LEU A 393      -4.837   3.539  -2.330  1.00 71.31           H  
ATOM    731 HD22 LEU A 393      -4.930   4.421  -3.884  1.00  2.15           H  
ATOM    732 HD23 LEU A 393      -5.231   2.691  -3.848  1.00 41.53           H  
ATOM    733  N   VAL A 394      -9.262   0.298  -2.259  1.00 61.52           N  
ATOM    734  CA  VAL A 394     -10.190  -0.545  -1.583  1.00 65.12           C  
ATOM    735  C   VAL A 394      -9.817  -2.009  -1.815  1.00 44.43           C  
ATOM    736  O   VAL A 394      -9.897  -2.817  -0.911  1.00 11.12           O  
ATOM    737  CB  VAL A 394     -11.642  -0.302  -2.062  1.00 71.44           C  
ATOM    738  CG1 VAL A 394     -12.607  -1.094  -1.232  1.00 61.22           C  
ATOM    739  CG2 VAL A 394     -12.004   1.159  -2.002  1.00 22.32           C  
ATOM    740  H   VAL A 394      -9.607   0.843  -3.001  1.00 37.79           H  
ATOM    741  HA  VAL A 394     -10.130  -0.327  -0.527  1.00  2.14           H  
ATOM    742  HB  VAL A 394     -11.722  -0.632  -3.087  1.00 24.53           H  
ATOM    743 HG11 VAL A 394     -13.610  -0.923  -1.589  1.00 74.03           H  
ATOM    744 HG12 VAL A 394     -12.516  -0.762  -0.209  1.00 44.13           H  
ATOM    745 HG13 VAL A 394     -12.344  -2.139  -1.305  1.00 34.52           H  
ATOM    746 HG21 VAL A 394     -13.022   1.287  -2.339  1.00 22.22           H  
ATOM    747 HG22 VAL A 394     -11.338   1.724  -2.637  1.00  5.02           H  
ATOM    748 HG23 VAL A 394     -11.918   1.513  -0.986  1.00 72.30           H  
ATOM    749  N   SER A 395      -9.365  -2.317  -3.022  1.00 22.22           N  
ATOM    750  CA  SER A 395      -9.023  -3.679  -3.389  1.00  4.13           C  
ATOM    751  C   SER A 395      -7.856  -4.218  -2.543  1.00 74.05           C  
ATOM    752  O   SER A 395      -7.901  -5.369  -2.082  1.00 63.12           O  
ATOM    753  CB  SER A 395      -8.733  -3.784  -4.892  1.00 12.14           C  
ATOM    754  OG  SER A 395      -8.576  -5.136  -5.299  1.00 42.24           O  
ATOM    755  H   SER A 395      -9.267  -1.602  -3.686  1.00 37.79           H  
ATOM    756  HA  SER A 395      -9.883  -4.286  -3.155  1.00 30.04           H  
ATOM    757  HB2 SER A 395      -9.544  -3.342  -5.448  1.00 52.55           H  
ATOM    758  HB3 SER A 395      -7.821  -3.248  -5.108  1.00 37.79           H  
ATOM    759  HG  SER A 395      -9.457  -5.473  -5.508  1.00 30.41           H  
ATOM    760  N   THR A 396      -6.821  -3.398  -2.326  1.00 64.40           N  
ATOM    761  CA  THR A 396      -5.734  -3.799  -1.474  1.00 52.41           C  
ATOM    762  C   THR A 396      -6.230  -3.911  -0.041  1.00 65.20           C  
ATOM    763  O   THR A 396      -5.952  -4.889   0.651  1.00 42.43           O  
ATOM    764  CB  THR A 396      -4.537  -2.814  -1.551  1.00 24.33           C  
ATOM    765  OG1 THR A 396      -5.000  -1.472  -1.446  1.00 42.32           O  
ATOM    766  CG2 THR A 396      -3.732  -2.988  -2.831  1.00  2.54           C  
ATOM    767  H   THR A 396      -6.769  -2.499  -2.727  1.00 37.79           H  
ATOM    768  HA  THR A 396      -5.409  -4.776  -1.800  1.00 73.35           H  
ATOM    769  HB  THR A 396      -3.900  -3.012  -0.702  1.00 45.41           H  
ATOM    770  HG1 THR A 396      -4.416  -0.975  -0.870  1.00 42.41           H  
ATOM    771 HG21 THR A 396      -2.923  -2.273  -2.844  1.00 32.44           H  
ATOM    772 HG22 THR A 396      -4.380  -2.795  -3.670  1.00 63.14           H  
ATOM    773 HG23 THR A 396      -3.323  -3.989  -2.887  1.00 71.33           H  
ATOM    774  N   ALA A 397      -6.999  -2.917   0.366  1.00 25.20           N  
ATOM    775  CA  ALA A 397      -7.580  -2.854   1.705  1.00 73.34           C  
ATOM    776  C   ALA A 397      -8.399  -4.086   2.033  1.00 13.12           C  
ATOM    777  O   ALA A 397      -8.182  -4.699   3.059  1.00 15.14           O  
ATOM    778  CB  ALA A 397      -8.426  -1.611   1.878  1.00 12.03           C  
ATOM    779  H   ALA A 397      -7.141  -2.200  -0.292  1.00 37.79           H  
ATOM    780  HA  ALA A 397      -6.761  -2.798   2.407  1.00 60.04           H  
ATOM    781  HB1 ALA A 397      -7.841  -0.737   1.642  1.00 30.05           H  
ATOM    782  HB2 ALA A 397      -8.762  -1.560   2.903  1.00 71.34           H  
ATOM    783  HB3 ALA A 397      -9.278  -1.673   1.218  1.00 43.50           H  
ATOM    784  N   ASP A 398      -9.325  -4.458   1.149  1.00 12.34           N  
ATOM    785  CA  ASP A 398     -10.196  -5.629   1.371  1.00 73.32           C  
ATOM    786  C   ASP A 398      -9.368  -6.877   1.626  1.00 53.02           C  
ATOM    787  O   ASP A 398      -9.729  -7.721   2.448  1.00 51.10           O  
ATOM    788  CB  ASP A 398     -11.154  -5.898   0.187  1.00 33.14           C  
ATOM    789  CG  ASP A 398     -12.189  -4.817  -0.064  1.00 52.04           C  
ATOM    790  OD1 ASP A 398     -12.883  -4.401   0.886  1.00 44.42           O  
ATOM    791  OD2 ASP A 398     -12.373  -4.416  -1.238  1.00 34.51           O  
ATOM    792  H   ASP A 398      -9.440  -3.932   0.323  1.00 37.79           H  
ATOM    793  HA  ASP A 398     -10.777  -5.411   2.255  1.00 52.30           H  
ATOM    794  HB2 ASP A 398     -10.563  -5.984  -0.711  1.00 34.25           H  
ATOM    795  HB3 ASP A 398     -11.662  -6.834   0.347  1.00 37.79           H  
ATOM    796  N   LYS A 399      -8.248  -6.977   0.937  1.00 71.21           N  
ATOM    797  CA  LYS A 399      -7.355  -8.102   1.093  1.00  4.15           C  
ATOM    798  C   LYS A 399      -6.620  -8.041   2.424  1.00 11.25           C  
ATOM    799  O   LYS A 399      -6.378  -9.057   3.054  1.00 43.01           O  
ATOM    800  CB  LYS A 399      -6.398  -8.179  -0.067  1.00 50.32           C  
ATOM    801  CG  LYS A 399      -7.117  -8.471  -1.360  1.00 64.04           C  
ATOM    802  CD  LYS A 399      -6.191  -8.533  -2.541  1.00 44.31           C  
ATOM    803  CE  LYS A 399      -5.100  -9.560  -2.337  1.00 13.54           C  
ATOM    804  NZ  LYS A 399      -4.273  -9.744  -3.551  1.00 23.43           N  
ATOM    805  H   LYS A 399      -8.025  -6.252   0.313  1.00 37.79           H  
ATOM    806  HA  LYS A 399      -7.985  -8.980   1.065  1.00 52.24           H  
ATOM    807  HB2 LYS A 399      -5.870  -7.241  -0.158  1.00 74.31           H  
ATOM    808  HB3 LYS A 399      -5.693  -8.975   0.119  1.00 37.79           H  
ATOM    809  HG2 LYS A 399      -7.627  -9.421  -1.275  1.00 74.45           H  
ATOM    810  HG3 LYS A 399      -7.844  -7.688  -1.522  1.00 37.79           H  
ATOM    811  HD2 LYS A 399      -6.794  -8.812  -3.390  1.00 52.44           H  
ATOM    812  HD3 LYS A 399      -5.759  -7.555  -2.679  1.00 37.79           H  
ATOM    813  HE2 LYS A 399      -4.491  -9.176  -1.532  1.00 22.13           H  
ATOM    814  HE3 LYS A 399      -5.546 -10.493  -2.033  1.00 37.79           H  
ATOM    815  HZ1 LYS A 399      -4.840 -10.080  -4.358  1.00 53.02           H  
ATOM    816  HZ2 LYS A 399      -3.541 -10.466  -3.411  1.00 44.13           H  
ATOM    817  HZ3 LYS A 399      -3.772  -8.886  -3.873  1.00 64.30           H  
ATOM    818  N   ILE A 400      -6.291  -6.840   2.842  1.00 20.14           N  
ATOM    819  CA  ILE A 400      -5.668  -6.615   4.151  1.00 34.42           C  
ATOM    820  C   ILE A 400      -6.637  -7.030   5.285  1.00 11.44           C  
ATOM    821  O   ILE A 400      -6.218  -7.520   6.325  1.00 72.32           O  
ATOM    822  CB  ILE A 400      -5.235  -5.131   4.341  1.00 11.11           C  
ATOM    823  CG1 ILE A 400      -4.235  -4.723   3.247  1.00 24.13           C  
ATOM    824  CG2 ILE A 400      -4.619  -4.931   5.725  1.00 62.15           C  
ATOM    825  CD1 ILE A 400      -3.801  -3.270   3.302  1.00 70.25           C  
ATOM    826  H   ILE A 400      -6.456  -6.095   2.221  1.00 37.79           H  
ATOM    827  HA  ILE A 400      -4.795  -7.250   4.199  1.00 41.44           H  
ATOM    828  HB  ILE A 400      -6.112  -4.505   4.266  1.00 12.11           H  
ATOM    829 HG12 ILE A 400      -3.348  -5.332   3.335  1.00 34.25           H  
ATOM    830 HG13 ILE A 400      -4.688  -4.900   2.281  1.00 37.79           H  
ATOM    831 HG21 ILE A 400      -5.346  -5.188   6.482  1.00 42.43           H  
ATOM    832 HG22 ILE A 400      -4.310  -3.905   5.846  1.00 15.22           H  
ATOM    833 HG23 ILE A 400      -3.763  -5.583   5.824  1.00 24.13           H  
ATOM    834 HD11 ILE A 400      -3.311  -3.080   4.246  1.00 12.10           H  
ATOM    835 HD12 ILE A 400      -4.664  -2.628   3.208  1.00 73.42           H  
ATOM    836 HD13 ILE A 400      -3.113  -3.071   2.494  1.00 42.50           H  
ATOM    837  N   LYS A 401      -7.930  -6.829   5.077  1.00 55.44           N  
ATOM    838  CA  LYS A 401      -8.920  -7.272   6.067  1.00 23.05           C  
ATOM    839  C   LYS A 401      -9.077  -8.768   6.037  1.00  4.03           C  
ATOM    840  O   LYS A 401      -9.381  -9.386   7.061  1.00 54.44           O  
ATOM    841  CB  LYS A 401     -10.294  -6.587   5.928  1.00 74.13           C  
ATOM    842  CG  LYS A 401     -10.360  -5.139   6.420  1.00 11.32           C  
ATOM    843  CD  LYS A 401      -9.450  -4.233   5.640  1.00 33.24           C  
ATOM    844  CE  LYS A 401      -9.494  -2.811   6.147  1.00 24.24           C  
ATOM    845  NZ  LYS A 401      -9.010  -2.704   7.544  1.00 31.40           N  
ATOM    846  H   LYS A 401      -8.206  -6.371   4.253  1.00 37.79           H  
ATOM    847  HA  LYS A 401      -8.501  -7.021   7.031  1.00 63.20           H  
ATOM    848  HB2 LYS A 401     -10.563  -6.596   4.883  1.00 50.12           H  
ATOM    849  HB3 LYS A 401     -11.017  -7.170   6.478  1.00 37.79           H  
ATOM    850  HG2 LYS A 401     -11.371  -4.778   6.316  1.00 34.40           H  
ATOM    851  HG3 LYS A 401     -10.078  -5.115   7.462  1.00 37.79           H  
ATOM    852  HD2 LYS A 401      -8.446  -4.625   5.726  1.00 32.35           H  
ATOM    853  HD3 LYS A 401      -9.741  -4.262   4.600  1.00 37.79           H  
ATOM    854  HE2 LYS A 401      -8.881  -2.206   5.494  1.00 10.51           H  
ATOM    855  HE3 LYS A 401     -10.516  -2.468   6.087  1.00 37.79           H  
ATOM    856  HZ1 LYS A 401      -9.593  -3.247   8.208  1.00 52.33           H  
ATOM    857  HZ2 LYS A 401      -9.025  -1.714   7.862  1.00 22.20           H  
ATOM    858  HZ3 LYS A 401      -8.030  -3.040   7.627  1.00 14.43           H  
ATOM    859  N   ALA A 402      -8.857  -9.348   4.875  1.00 70.40           N  
ATOM    860  CA  ALA A 402      -8.915 -10.785   4.716  1.00 74.25           C  
ATOM    861  C   ALA A 402      -7.780 -11.444   5.491  1.00 55.40           C  
ATOM    862  O   ALA A 402      -7.937 -12.543   6.033  1.00 23.43           O  
ATOM    863  CB  ALA A 402      -8.851 -11.157   3.247  1.00 31.40           C  
ATOM    864  H   ALA A 402      -8.658  -8.790   4.093  1.00 37.79           H  
ATOM    865  HA  ALA A 402      -9.859 -11.122   5.119  1.00  4.55           H  
ATOM    866  HB1 ALA A 402      -7.912 -10.820   2.833  1.00 33.44           H  
ATOM    867  HB2 ALA A 402      -9.667 -10.688   2.719  1.00  1.30           H  
ATOM    868  HB3 ALA A 402      -8.923 -12.230   3.146  1.00 24.40           H  
ATOM    869  N   ASN A 403      -6.654 -10.758   5.563  1.00 21.45           N  
ATOM    870  CA  ASN A 403      -5.487 -11.249   6.293  1.00 61.22           C  
ATOM    871  C   ASN A 403      -4.563 -10.102   6.644  1.00 32.41           C  
ATOM    872  O   ASN A 403      -3.834  -9.594   5.791  1.00 43.22           O  
ATOM    873  CB  ASN A 403      -4.719 -12.332   5.503  1.00 25.01           C  
ATOM    874  CG  ASN A 403      -3.476 -12.830   6.246  1.00 51.43           C  
ATOM    875  OD1 ASN A 403      -3.427 -12.836   7.480  1.00 64.33           O  
ATOM    876  ND2 ASN A 403      -2.474 -13.244   5.507  1.00 53.43           N  
ATOM    877  H   ASN A 403      -6.609  -9.879   5.117  1.00 37.79           H  
ATOM    878  HA  ASN A 403      -5.851 -11.680   7.214  1.00 33.53           H  
ATOM    879  HB2 ASN A 403      -5.372 -13.174   5.330  1.00 30.31           H  
ATOM    880  HB3 ASN A 403      -4.410 -11.922   4.553  1.00 37.79           H  
ATOM    881 HD21 ASN A 403      -2.578 -13.213   4.532  1.00 15.33           H  
ATOM    882 HD22 ASN A 403      -1.656 -13.571   5.942  1.00 74.43           H  
ATOM    883  N   ALA A 404      -4.597  -9.695   7.902  1.00 52.00           N  
ATOM    884  CA  ALA A 404      -3.802  -8.577   8.383  1.00 22.12           C  
ATOM    885  C   ALA A 404      -2.318  -8.886   8.302  1.00 51.04           C  
ATOM    886  O   ALA A 404      -1.519  -8.034   7.935  1.00 13.51           O  
ATOM    887  CB  ALA A 404      -4.199  -8.216   9.807  1.00 11.44           C  
ATOM    888  H   ALA A 404      -5.186 -10.164   8.533  1.00 37.79           H  
ATOM    889  HA  ALA A 404      -4.013  -7.729   7.747  1.00 70.03           H  
ATOM    890  HB1 ALA A 404      -3.988  -9.048  10.462  1.00  5.51           H  
ATOM    891  HB2 ALA A 404      -5.254  -7.990   9.841  1.00 53.12           H  
ATOM    892  HB3 ALA A 404      -3.636  -7.354  10.130  1.00 30.13           H  
ATOM    893  N   ALA A 405      -1.960 -10.122   8.610  1.00 24.02           N  
ATOM    894  CA  ALA A 405      -0.565 -10.561   8.580  1.00 72.35           C  
ATOM    895  C   ALA A 405       0.004 -10.466   7.170  1.00 72.13           C  
ATOM    896  O   ALA A 405       1.213 -10.310   6.980  1.00 73.25           O  
ATOM    897  CB  ALA A 405      -0.449 -11.983   9.095  1.00 52.11           C  
ATOM    898  H   ALA A 405      -2.658 -10.760   8.867  1.00 37.79           H  
ATOM    899  HA  ALA A 405       0.001  -9.911   9.230  1.00  1.52           H  
ATOM    900  HB1 ALA A 405      -0.846 -12.037  10.097  1.00 32.25           H  
ATOM    901  HB2 ALA A 405       0.588 -12.284   9.100  1.00 45.33           H  
ATOM    902  HB3 ALA A 405      -1.013 -12.641   8.451  1.00 64.04           H  
ATOM    903  N   GLY A 406      -0.877 -10.522   6.193  1.00 73.45           N  
ATOM    904  CA  GLY A 406      -0.483 -10.460   4.839  1.00 40.10           C  
ATOM    905  C   GLY A 406      -0.702  -9.095   4.263  1.00 11.22           C  
ATOM    906  O   GLY A 406      -0.828  -8.946   3.067  1.00 42.32           O  
ATOM    907  H   GLY A 406      -1.835 -10.588   6.380  1.00 37.79           H  
ATOM    908  HA2 GLY A 406       0.566 -10.709   4.770  1.00 11.01           H  
ATOM    909  HA3 GLY A 406      -1.058 -11.176   4.269  1.00 37.79           H  
ATOM    910  N   ALA A 407      -0.757  -8.081   5.116  1.00  3.20           N  
ATOM    911  CA  ALA A 407      -0.891  -6.715   4.628  1.00 40.25           C  
ATOM    912  C   ALA A 407       0.284  -6.389   3.738  1.00 70.31           C  
ATOM    913  O   ALA A 407       0.134  -5.793   2.681  1.00  1.10           O  
ATOM    914  CB  ALA A 407      -0.967  -5.718   5.773  1.00 43.35           C  
ATOM    915  H   ALA A 407      -0.732  -8.253   6.083  1.00 37.79           H  
ATOM    916  HA  ALA A 407      -1.798  -6.664   4.047  1.00 62.51           H  
ATOM    917  HB1 ALA A 407      -1.099  -4.727   5.357  1.00 32.22           H  
ATOM    918  HB2 ALA A 407      -0.050  -5.738   6.341  1.00 21.32           H  
ATOM    919  HB3 ALA A 407      -1.802  -5.941   6.419  1.00 13.40           H  
ATOM    920  N   LYS A 408       1.448  -6.854   4.146  1.00  2.20           N  
ATOM    921  CA  LYS A 408       2.660  -6.619   3.415  1.00 54.54           C  
ATOM    922  C   LYS A 408       2.600  -7.304   2.071  1.00 11.32           C  
ATOM    923  O   LYS A 408       3.078  -6.768   1.100  1.00 73.53           O  
ATOM    924  CB  LYS A 408       3.860  -7.122   4.184  1.00 34.54           C  
ATOM    925  CG  LYS A 408       5.203  -6.782   3.551  1.00 14.45           C  
ATOM    926  CD  LYS A 408       6.356  -7.201   4.440  1.00 13.35           C  
ATOM    927  CE  LYS A 408       7.684  -6.946   3.765  1.00 54.13           C  
ATOM    928  NZ  LYS A 408       8.823  -7.288   4.636  1.00 54.31           N  
ATOM    929  H   LYS A 408       1.468  -7.383   4.971  1.00 37.79           H  
ATOM    930  HA  LYS A 408       2.763  -5.554   3.266  1.00 33.42           H  
ATOM    931  HB2 LYS A 408       3.845  -6.825   5.219  1.00 12.31           H  
ATOM    932  HB3 LYS A 408       3.741  -8.190   4.087  1.00 37.79           H  
ATOM    933  HG2 LYS A 408       5.285  -7.296   2.605  1.00 62.42           H  
ATOM    934  HG3 LYS A 408       5.253  -5.716   3.385  1.00 37.79           H  
ATOM    935  HD2 LYS A 408       6.317  -6.627   5.354  1.00 15.44           H  
ATOM    936  HD3 LYS A 408       6.274  -8.251   4.675  1.00 37.79           H  
ATOM    937  HE2 LYS A 408       7.731  -7.549   2.872  1.00 33.23           H  
ATOM    938  HE3 LYS A 408       7.748  -5.901   3.492  1.00 37.79           H  
ATOM    939  HZ1 LYS A 408       8.760  -8.264   4.990  1.00 43.22           H  
ATOM    940  HZ2 LYS A 408       8.898  -6.640   5.447  1.00 11.12           H  
ATOM    941  HZ3 LYS A 408       9.710  -7.213   4.097  1.00 64.35           H  
ATOM    942  N   GLU A 409       1.991  -8.496   2.020  1.00 21.53           N  
ATOM    943  CA  GLU A 409       1.945  -9.239   0.776  1.00 42.11           C  
ATOM    944  C   GLU A 409       1.063  -8.494  -0.226  1.00  3.53           C  
ATOM    945  O   GLU A 409       1.320  -8.505  -1.424  1.00 51.43           O  
ATOM    946  CB  GLU A 409       1.467 -10.703   0.973  1.00 54.21           C  
ATOM    947  CG  GLU A 409      -0.030 -10.911   1.078  1.00 41.45           C  
ATOM    948  CD  GLU A 409      -0.407 -12.367   1.176  1.00 72.45           C  
ATOM    949  OE1 GLU A 409      -0.474 -13.049   0.119  1.00 23.25           O  
ATOM    950  OE2 GLU A 409      -0.647 -12.849   2.294  1.00 21.42           O  
ATOM    951  H   GLU A 409       1.558  -8.859   2.819  1.00 37.79           H  
ATOM    952  HA  GLU A 409       2.948  -9.237   0.376  1.00  1.51           H  
ATOM    953  HB2 GLU A 409       1.834 -11.346   0.190  1.00 42.53           H  
ATOM    954  HB3 GLU A 409       1.885 -11.019   1.920  1.00 37.79           H  
ATOM    955  HG2 GLU A 409      -0.393 -10.391   1.953  1.00 73.13           H  
ATOM    956  HG3 GLU A 409      -0.495 -10.487   0.200  1.00 37.79           H  
ATOM    957  N   VAL A 410       0.049  -7.810   0.294  1.00  2.12           N  
ATOM    958  CA  VAL A 410      -0.846  -7.027  -0.524  1.00 21.41           C  
ATOM    959  C   VAL A 410      -0.114  -5.778  -1.029  1.00 73.22           C  
ATOM    960  O   VAL A 410      -0.165  -5.450  -2.217  1.00 10.30           O  
ATOM    961  CB  VAL A 410      -2.117  -6.612   0.259  1.00 41.34           C  
ATOM    962  CG1 VAL A 410      -3.063  -5.863  -0.640  1.00  2.54           C  
ATOM    963  CG2 VAL A 410      -2.808  -7.823   0.850  1.00 64.42           C  
ATOM    964  H   VAL A 410      -0.090  -7.852   1.265  1.00 37.79           H  
ATOM    965  HA  VAL A 410      -1.132  -7.629  -1.373  1.00 11.54           H  
ATOM    966  HB  VAL A 410      -1.819  -5.958   1.067  1.00 75.35           H  
ATOM    967 HG11 VAL A 410      -3.343  -6.492  -1.472  1.00 72.04           H  
ATOM    968 HG12 VAL A 410      -2.575  -4.975  -1.013  1.00 12.21           H  
ATOM    969 HG13 VAL A 410      -3.949  -5.588  -0.083  1.00 31.32           H  
ATOM    970 HG21 VAL A 410      -3.686  -7.515   1.398  1.00 70.41           H  
ATOM    971 HG22 VAL A 410      -2.129  -8.334   1.515  1.00 34.31           H  
ATOM    972 HG23 VAL A 410      -3.093  -8.492   0.051  1.00 42.44           H  
ATOM    973  N   LEU A 411       0.565  -5.092  -0.124  1.00 22.21           N  
ATOM    974  CA  LEU A 411       1.380  -3.947  -0.483  1.00  1.32           C  
ATOM    975  C   LEU A 411       2.487  -4.314  -1.443  1.00  2.23           C  
ATOM    976  O   LEU A 411       2.701  -3.603  -2.417  1.00 14.20           O  
ATOM    977  CB  LEU A 411       1.909  -3.208   0.746  1.00 14.01           C  
ATOM    978  CG  LEU A 411       0.926  -2.263   1.463  1.00 41.33           C  
ATOM    979  CD1 LEU A 411      -0.335  -2.957   1.928  1.00 21.04           C  
ATOM    980  CD2 LEU A 411       1.606  -1.566   2.609  1.00 44.43           C  
ATOM    981  H   LEU A 411       0.506  -5.328   0.827  1.00 37.79           H  
ATOM    982  HA  LEU A 411       0.743  -3.272  -1.037  1.00 70.41           H  
ATOM    983  HB2 LEU A 411       2.236  -3.951   1.460  1.00 64.03           H  
ATOM    984  HB3 LEU A 411       2.769  -2.631   0.444  1.00 37.79           H  
ATOM    985  HG  LEU A 411       0.621  -1.516   0.754  1.00 75.44           H  
ATOM    986 HD11 LEU A 411      -0.994  -2.243   2.400  1.00  1.04           H  
ATOM    987 HD12 LEU A 411      -0.078  -3.738   2.630  1.00 14.32           H  
ATOM    988 HD13 LEU A 411      -0.822  -3.404   1.074  1.00 53.03           H  
ATOM    989 HD21 LEU A 411       1.957  -2.302   3.320  1.00 34.04           H  
ATOM    990 HD22 LEU A 411       0.913  -0.895   3.094  1.00 41.43           H  
ATOM    991 HD23 LEU A 411       2.445  -1.008   2.225  1.00 34.51           H  
ATOM    992  N   LYS A 412       3.185  -5.429  -1.193  1.00 24.04           N  
ATOM    993  CA  LYS A 412       4.191  -5.892  -2.142  1.00 51.30           C  
ATOM    994  C   LYS A 412       3.567  -6.166  -3.496  1.00 64.12           C  
ATOM    995  O   LYS A 412       4.181  -5.915  -4.513  1.00 21.14           O  
ATOM    996  CB  LYS A 412       4.930  -7.151  -1.666  1.00 44.14           C  
ATOM    997  CG  LYS A 412       5.766  -6.973  -0.419  1.00 74.04           C  
ATOM    998  CD  LYS A 412       6.530  -8.251  -0.079  1.00 31.25           C  
ATOM    999  CE  LYS A 412       5.596  -9.426   0.197  1.00 41.45           C  
ATOM   1000  NZ  LYS A 412       6.336 -10.665   0.497  1.00 61.34           N  
ATOM   1001  H   LYS A 412       3.052  -5.936  -0.351  1.00 37.79           H  
ATOM   1002  HA  LYS A 412       4.905  -5.093  -2.262  1.00 44.14           H  
ATOM   1003  HB2 LYS A 412       4.200  -7.914  -1.446  1.00 54.35           H  
ATOM   1004  HB3 LYS A 412       5.573  -7.499  -2.460  1.00 37.79           H  
ATOM   1005  HG2 LYS A 412       6.460  -6.163  -0.582  1.00 42.45           H  
ATOM   1006  HG3 LYS A 412       5.109  -6.725   0.402  1.00 37.79           H  
ATOM   1007  HD2 LYS A 412       7.181  -8.507  -0.903  1.00  3.43           H  
ATOM   1008  HD3 LYS A 412       7.123  -8.060   0.803  1.00 37.79           H  
ATOM   1009  HE2 LYS A 412       4.975  -9.188   1.048  1.00  4.53           H  
ATOM   1010  HE3 LYS A 412       4.972  -9.596  -0.668  1.00 37.79           H  
ATOM   1011  HZ1 LYS A 412       6.929 -10.955  -0.306  1.00 14.33           H  
ATOM   1012  HZ2 LYS A 412       5.676 -11.436   0.721  1.00 62.03           H  
ATOM   1013  HZ3 LYS A 412       6.950 -10.534   1.328  1.00 70.25           H  
ATOM   1014  N   GLU A 413       2.315  -6.610  -3.497  1.00 64.23           N  
ATOM   1015  CA  GLU A 413       1.641  -6.987  -4.715  1.00 54.33           C  
ATOM   1016  C   GLU A 413       1.361  -5.754  -5.536  1.00 24.35           C  
ATOM   1017  O   GLU A 413       1.658  -5.699  -6.745  1.00 34.14           O  
ATOM   1018  CB  GLU A 413       0.340  -7.685  -4.374  1.00 51.42           C  
ATOM   1019  CG  GLU A 413      -0.483  -8.094  -5.559  1.00 32.34           C  
ATOM   1020  CD  GLU A 413      -1.781  -8.682  -5.134  1.00 13.44           C  
ATOM   1021  OE1 GLU A 413      -2.763  -7.928  -4.951  1.00 62.33           O  
ATOM   1022  OE2 GLU A 413      -1.853  -9.904  -4.950  1.00 31.14           O  
ATOM   1023  H   GLU A 413       1.783  -6.644  -2.667  1.00 37.79           H  
ATOM   1024  HA  GLU A 413       2.271  -7.664  -5.270  1.00 73.34           H  
ATOM   1025  HB2 GLU A 413       0.564  -8.574  -3.803  1.00 12.50           H  
ATOM   1026  HB3 GLU A 413      -0.253  -7.021  -3.761  1.00 37.79           H  
ATOM   1027  HG2 GLU A 413      -0.666  -7.224  -6.170  1.00  5.22           H  
ATOM   1028  HG3 GLU A 413       0.068  -8.828  -6.129  1.00 37.79           H  
ATOM   1029  N   SER A 414       0.813  -4.756  -4.879  1.00 14.14           N  
ATOM   1030  CA  SER A 414       0.493  -3.525  -5.510  1.00 12.43           C  
ATOM   1031  C   SER A 414       1.779  -2.841  -5.975  1.00 75.43           C  
ATOM   1032  O   SER A 414       1.838  -2.312  -7.078  1.00 64.53           O  
ATOM   1033  CB  SER A 414      -0.302  -2.638  -4.552  1.00 13.23           C  
ATOM   1034  OG  SER A 414      -0.725  -1.463  -5.183  1.00 45.52           O  
ATOM   1035  H   SER A 414       0.613  -4.862  -3.921  1.00 37.79           H  
ATOM   1036  HA  SER A 414      -0.114  -3.744  -6.375  1.00 30.01           H  
ATOM   1037  HB2 SER A 414      -1.170  -3.177  -4.209  1.00 24.14           H  
ATOM   1038  HB3 SER A 414       0.320  -2.380  -3.708  1.00 37.79           H  
ATOM   1039  HG  SER A 414      -1.186  -1.708  -5.997  1.00 11.33           H  
ATOM   1040  N   ALA A 415       2.815  -2.905  -5.137  1.00 72.32           N  
ATOM   1041  CA  ALA A 415       4.125  -2.346  -5.457  1.00 35.40           C  
ATOM   1042  C   ALA A 415       4.669  -2.907  -6.772  1.00 70.43           C  
ATOM   1043  O   ALA A 415       5.095  -2.150  -7.638  1.00 11.44           O  
ATOM   1044  CB  ALA A 415       5.108  -2.621  -4.338  1.00  3.42           C  
ATOM   1045  H   ALA A 415       2.686  -3.324  -4.255  1.00 37.79           H  
ATOM   1046  HA  ALA A 415       4.011  -1.276  -5.554  1.00  4.15           H  
ATOM   1047  HB1 ALA A 415       5.246  -3.691  -4.267  1.00 53.22           H  
ATOM   1048  HB2 ALA A 415       4.711  -2.241  -3.409  1.00 64.32           H  
ATOM   1049  HB3 ALA A 415       6.050  -2.146  -4.562  1.00 73.12           H  
ATOM   1050  N   LYS A 416       4.635  -4.241  -6.927  1.00 42.44           N  
ATOM   1051  CA  LYS A 416       5.137  -4.877  -8.153  1.00  0.24           C  
ATOM   1052  C   LYS A 416       4.317  -4.395  -9.309  1.00 43.13           C  
ATOM   1053  O   LYS A 416       4.838  -4.057 -10.359  1.00 73.43           O  
ATOM   1054  CB  LYS A 416       4.983  -6.389  -8.115  1.00  2.12           C  
ATOM   1055  CG  LYS A 416       5.465  -7.069  -6.874  1.00 70.43           C  
ATOM   1056  CD  LYS A 416       6.906  -6.791  -6.541  1.00 12.31           C  
ATOM   1057  CE  LYS A 416       7.242  -7.562  -5.283  1.00  1.35           C  
ATOM   1058  NZ  LYS A 416       8.626  -7.381  -4.820  1.00 13.45           N  
ATOM   1059  H   LYS A 416       4.278  -4.807  -6.206  1.00 37.79           H  
ATOM   1060  HA  LYS A 416       6.178  -4.620  -8.293  1.00 15.20           H  
ATOM   1061  HB2 LYS A 416       3.936  -6.627  -8.233  1.00 25.34           H  
ATOM   1062  HB3 LYS A 416       5.520  -6.792  -8.958  1.00 37.79           H  
ATOM   1063  HG2 LYS A 416       4.861  -6.728  -6.047  1.00  4.54           H  
ATOM   1064  HG3 LYS A 416       5.327  -8.135  -6.984  1.00 37.79           H  
ATOM   1065  HD2 LYS A 416       7.521  -7.107  -7.370  1.00 63.11           H  
ATOM   1066  HD3 LYS A 416       7.048  -5.729  -6.378  1.00 37.79           H  
ATOM   1067  HE2 LYS A 416       6.557  -7.199  -4.531  1.00 21.40           H  
ATOM   1068  HE3 LYS A 416       7.034  -8.603  -5.468  1.00 37.79           H  
ATOM   1069  HZ1 LYS A 416       8.848  -8.064  -4.068  1.00  4.12           H  
ATOM   1070  HZ2 LYS A 416       8.699  -6.462  -4.338  1.00 34.23           H  
ATOM   1071  HZ3 LYS A 416       9.334  -7.469  -5.578  1.00 22.55           H  
ATOM   1072  N   THR A 417       3.025  -4.362  -9.082  1.00 11.41           N  
ATOM   1073  CA  THR A 417       2.058  -3.943 -10.079  1.00  2.01           C  
ATOM   1074  C   THR A 417       2.307  -2.477 -10.509  1.00 13.24           C  
ATOM   1075  O   THR A 417       2.162  -2.131 -11.676  1.00 72.30           O  
ATOM   1076  CB  THR A 417       0.626  -4.132  -9.539  1.00 21.11           C  
ATOM   1077  OG1 THR A 417       0.465  -5.515  -9.140  1.00 60.53           O  
ATOM   1078  CG2 THR A 417      -0.415  -3.795 -10.601  1.00 62.41           C  
ATOM   1079  H   THR A 417       2.743  -4.644  -8.182  1.00 37.79           H  
ATOM   1080  HA  THR A 417       2.191  -4.578 -10.943  1.00 70.41           H  
ATOM   1081  HB  THR A 417       0.495  -3.492  -8.678  1.00 34.01           H  
ATOM   1082  HG1 THR A 417       0.739  -5.576  -8.212  1.00 15.23           H  
ATOM   1083 HG21 THR A 417      -0.286  -2.770 -10.915  1.00 11.13           H  
ATOM   1084 HG22 THR A 417      -1.407  -3.923 -10.192  1.00 12.22           H  
ATOM   1085 HG23 THR A 417      -0.287  -4.447 -11.451  1.00 41.21           H  
ATOM   1086  N   ILE A 418       2.706  -1.646  -9.562  1.00 34.24           N  
ATOM   1087  CA  ILE A 418       3.067  -0.267  -9.834  1.00 13.33           C  
ATOM   1088  C   ILE A 418       4.254  -0.211 -10.785  1.00 33.12           C  
ATOM   1089  O   ILE A 418       4.238   0.527 -11.782  1.00 23.41           O  
ATOM   1090  CB  ILE A 418       3.424   0.490  -8.534  1.00 41.03           C  
ATOM   1091  CG1 ILE A 418       2.192   0.750  -7.672  1.00 24.03           C  
ATOM   1092  CG2 ILE A 418       4.151   1.770  -8.814  1.00  3.53           C  
ATOM   1093  CD1 ILE A 418       2.493   1.564  -6.436  1.00 54.01           C  
ATOM   1094  H   ILE A 418       2.753  -1.975  -8.636  1.00 37.79           H  
ATOM   1095  HA  ILE A 418       2.224   0.218 -10.301  1.00 15.00           H  
ATOM   1096  HB  ILE A 418       4.095  -0.142  -7.973  1.00 72.55           H  
ATOM   1097 HG12 ILE A 418       1.459   1.291  -8.250  1.00 73.32           H  
ATOM   1098 HG13 ILE A 418       1.775  -0.195  -7.355  1.00 37.79           H  
ATOM   1099 HG21 ILE A 418       3.495   2.492  -9.271  1.00 11.35           H  
ATOM   1100 HG22 ILE A 418       5.014   1.565  -9.429  1.00 23.53           H  
ATOM   1101 HG23 ILE A 418       4.483   2.125  -7.848  1.00 42.20           H  
ATOM   1102 HD11 ILE A 418       1.580   1.779  -5.904  1.00 34.13           H  
ATOM   1103 HD12 ILE A 418       2.968   2.488  -6.746  1.00 75.51           H  
ATOM   1104 HD13 ILE A 418       3.178   1.015  -5.805  1.00  0.32           H  
ATOM   1105  N   VAL A 419       5.268  -0.997 -10.473  1.00 63.03           N  
ATOM   1106  CA  VAL A 419       6.476  -1.080 -11.281  1.00 51.31           C  
ATOM   1107  C   VAL A 419       6.136  -1.659 -12.652  1.00 12.13           C  
ATOM   1108  O   VAL A 419       6.619  -1.197 -13.687  1.00 54.13           O  
ATOM   1109  CB  VAL A 419       7.535  -1.980 -10.595  1.00 14.31           C  
ATOM   1110  CG1 VAL A 419       8.825  -2.048 -11.399  1.00 63.13           C  
ATOM   1111  CG2 VAL A 419       7.807  -1.510  -9.177  1.00 44.53           C  
ATOM   1112  H   VAL A 419       5.198  -1.544  -9.657  1.00 37.79           H  
ATOM   1113  HA  VAL A 419       6.879  -0.085 -11.399  1.00 62.34           H  
ATOM   1114  HB  VAL A 419       7.113  -2.973 -10.543  1.00 10.53           H  
ATOM   1115 HG11 VAL A 419       8.617  -2.441 -12.383  1.00  2.44           H  
ATOM   1116 HG12 VAL A 419       9.523  -2.699 -10.892  1.00 32.12           H  
ATOM   1117 HG13 VAL A 419       9.252  -1.059 -11.486  1.00 50.25           H  
ATOM   1118 HG21 VAL A 419       8.086  -0.469  -9.171  1.00 13.14           H  
ATOM   1119 HG22 VAL A 419       8.633  -2.091  -8.795  1.00 45.51           H  
ATOM   1120 HG23 VAL A 419       6.940  -1.677  -8.554  1.00 21.25           H  
ATOM   1121  N   ASP A 420       5.273  -2.652 -12.641  1.00 65.32           N  
ATOM   1122  CA  ASP A 420       4.831  -3.341 -13.853  1.00  4.21           C  
ATOM   1123  C   ASP A 420       4.030  -2.419 -14.759  1.00 43.33           C  
ATOM   1124  O   ASP A 420       4.177  -2.451 -15.975  1.00 35.44           O  
ATOM   1125  CB  ASP A 420       4.011  -4.586 -13.502  1.00 73.33           C  
ATOM   1126  CG  ASP A 420       3.519  -5.318 -14.729  1.00  3.55           C  
ATOM   1127  OD1 ASP A 420       4.322  -6.031 -15.362  1.00 13.25           O  
ATOM   1128  OD2 ASP A 420       2.334  -5.181 -15.081  1.00 41.31           O  
ATOM   1129  H   ASP A 420       4.925  -2.943 -11.766  1.00 37.79           H  
ATOM   1130  HA  ASP A 420       5.717  -3.656 -14.383  1.00  2.02           H  
ATOM   1131  HB2 ASP A 420       4.621  -5.263 -12.924  1.00 64.34           H  
ATOM   1132  HB3 ASP A 420       3.156  -4.289 -12.912  1.00 37.79           H  
ATOM   1133  N   SER A 421       3.198  -1.596 -14.164  1.00 60.51           N  
ATOM   1134  CA  SER A 421       2.395  -0.655 -14.908  1.00 51.55           C  
ATOM   1135  C   SER A 421       3.236   0.586 -15.278  1.00 45.01           C  
ATOM   1136  O   SER A 421       2.829   1.402 -16.110  1.00 72.24           O  
ATOM   1137  CB  SER A 421       1.162  -0.261 -14.068  1.00  1.13           C  
ATOM   1138  OG  SER A 421       0.242   0.548 -14.794  1.00 61.51           O  
ATOM   1139  H   SER A 421       3.096  -1.647 -13.186  1.00 37.79           H  
ATOM   1140  HA  SER A 421       2.063  -1.137 -15.815  1.00 23.30           H  
ATOM   1141  HB2 SER A 421       0.648  -1.155 -13.749  1.00  3.00           H  
ATOM   1142  HB3 SER A 421       1.493   0.283 -13.195  1.00 37.79           H  
ATOM   1143  HG  SER A 421       0.681   1.351 -15.112  1.00 33.40           H  
ATOM   1144  N   GLY A 422       4.411   0.703 -14.653  1.00 12.44           N  
ATOM   1145  CA  GLY A 422       5.330   1.788 -14.938  1.00 15.01           C  
ATOM   1146  C   GLY A 422       4.951   3.103 -14.275  1.00 54.14           C  
ATOM   1147  O   GLY A 422       5.354   4.172 -14.745  1.00 13.02           O  
ATOM   1148  H   GLY A 422       4.657   0.029 -13.984  1.00 37.79           H  
ATOM   1149  HA2 GLY A 422       6.315   1.503 -14.596  1.00 31.40           H  
ATOM   1150  HA3 GLY A 422       5.363   1.933 -16.008  1.00 37.79           H  
ATOM   1151  N   LYS A 423       4.213   3.040 -13.175  1.00 72.23           N  
ATOM   1152  CA  LYS A 423       3.751   4.257 -12.527  1.00 13.00           C  
ATOM   1153  C   LYS A 423       4.850   4.986 -11.779  1.00 64.11           C  
ATOM   1154  O   LYS A 423       5.010   6.193 -11.932  1.00 14.00           O  
ATOM   1155  CB  LYS A 423       2.605   3.968 -11.613  1.00 13.13           C  
ATOM   1156  CG  LYS A 423       1.380   3.548 -12.350  1.00  1.32           C  
ATOM   1157  CD  LYS A 423       0.298   3.234 -11.399  1.00 42.41           C  
ATOM   1158  CE  LYS A 423      -0.948   2.806 -12.121  1.00 53.15           C  
ATOM   1159  NZ  LYS A 423      -2.021   2.441 -11.185  1.00  3.14           N  
ATOM   1160  H   LYS A 423       4.001   2.154 -12.804  1.00 37.79           H  
ATOM   1161  HA  LYS A 423       3.366   4.871 -13.326  1.00 10.40           H  
ATOM   1162  HB2 LYS A 423       2.893   3.160 -10.959  1.00 63.14           H  
ATOM   1163  HB3 LYS A 423       2.374   4.845 -11.028  1.00 37.79           H  
ATOM   1164  HG2 LYS A 423       1.062   4.355 -12.993  1.00  5.34           H  
ATOM   1165  HG3 LYS A 423       1.603   2.673 -12.944  1.00 37.79           H  
ATOM   1166  HD2 LYS A 423       0.695   2.438 -10.792  1.00 22.02           H  
ATOM   1167  HD3 LYS A 423       0.101   4.098 -10.782  1.00 37.79           H  
ATOM   1168  HE2 LYS A 423      -1.281   3.628 -12.736  1.00 70.22           H  
ATOM   1169  HE3 LYS A 423      -0.692   1.962 -12.743  1.00 37.79           H  
ATOM   1170  HZ1 LYS A 423      -2.880   2.193 -11.715  1.00 32.42           H  
ATOM   1171  HZ2 LYS A 423      -2.247   3.247 -10.568  1.00 61.04           H  
ATOM   1172  HZ3 LYS A 423      -1.757   1.618 -10.609  1.00 53.33           H  
ATOM   1173  N   LEU A 424       5.619   4.260 -10.998  1.00 43.43           N  
ATOM   1174  CA  LEU A 424       6.740   4.845 -10.306  1.00 64.24           C  
ATOM   1175  C   LEU A 424       7.929   3.880 -10.366  1.00 45.33           C  
ATOM   1176  O   LEU A 424       7.725   2.676 -10.613  1.00 34.12           O  
ATOM   1177  CB  LEU A 424       6.377   5.359  -8.833  1.00 11.32           C  
ATOM   1178  CG  LEU A 424       5.908   4.378  -7.737  1.00 45.44           C  
ATOM   1179  CD1 LEU A 424       6.947   3.326  -7.424  1.00 41.34           C  
ATOM   1180  CD2 LEU A 424       5.597   5.153  -6.467  1.00 62.03           C  
ATOM   1181  H   LEU A 424       5.457   3.301 -10.886  1.00 37.79           H  
ATOM   1182  HA  LEU A 424       7.015   5.692 -10.921  1.00 31.23           H  
ATOM   1183  HB2 LEU A 424       7.213   5.892  -8.410  1.00 65.42           H  
ATOM   1184  HB3 LEU A 424       5.570   6.066  -8.956  1.00 37.79           H  
ATOM   1185  HG  LEU A 424       4.982   3.927  -8.062  1.00 61.51           H  
ATOM   1186 HD11 LEU A 424       6.567   2.664  -6.661  1.00 52.10           H  
ATOM   1187 HD12 LEU A 424       7.851   3.799  -7.073  1.00  1.41           H  
ATOM   1188 HD13 LEU A 424       7.163   2.760  -8.320  1.00 32.23           H  
ATOM   1189 HD21 LEU A 424       5.285   4.465  -5.696  1.00 21.53           H  
ATOM   1190 HD22 LEU A 424       4.803   5.860  -6.660  1.00 62.50           H  
ATOM   1191 HD23 LEU A 424       6.480   5.680  -6.139  1.00 34.21           H  
ATOM   1192  N   PRO A 425       9.171   4.366 -10.192  1.00  0.33           N  
ATOM   1193  CA  PRO A 425      10.358   3.511 -10.238  1.00 51.34           C  
ATOM   1194  C   PRO A 425      10.444   2.575  -9.039  1.00 34.33           C  
ATOM   1195  O   PRO A 425      10.107   2.962  -7.914  1.00 41.34           O  
ATOM   1196  CB  PRO A 425      11.538   4.484 -10.194  1.00 14.31           C  
ATOM   1197  CG  PRO A 425      10.962   5.852 -10.320  1.00 43.34           C  
ATOM   1198  CD  PRO A 425       9.516   5.768  -9.946  1.00 43.01           C  
ATOM   1199  HA  PRO A 425      10.394   2.938 -11.152  1.00 14.20           H  
ATOM   1200  HB2 PRO A 425      12.059   4.361  -9.256  1.00 62.34           H  
ATOM   1201  HB3 PRO A 425      12.218   4.266 -11.002  1.00 37.79           H  
ATOM   1202  HG2 PRO A 425      11.474   6.504  -9.627  1.00 34.52           H  
ATOM   1203  HG3 PRO A 425      11.077   6.206 -11.332  1.00 37.79           H  
ATOM   1204  HD2 PRO A 425       9.382   6.021  -8.905  1.00 55.54           H  
ATOM   1205  HD3 PRO A 425       8.930   6.426 -10.571  1.00 37.79           H  
ATOM   1206  N   SER A 426      10.930   1.371  -9.275  1.00 32.43           N  
ATOM   1207  CA  SER A 426      11.089   0.367  -8.237  1.00 52.11           C  
ATOM   1208  C   SER A 426      11.997   0.862  -7.099  1.00 15.22           C  
ATOM   1209  O   SER A 426      11.809   0.498  -5.946  1.00 51.05           O  
ATOM   1210  CB  SER A 426      11.593  -0.944  -8.849  1.00 22.22           C  
ATOM   1211  OG  SER A 426      12.746  -0.719  -9.654  1.00 11.05           O  
ATOM   1212  H   SER A 426      11.203   1.119 -10.186  1.00 37.79           H  
ATOM   1213  HA  SER A 426      10.108   0.195  -7.820  1.00 33.43           H  
ATOM   1214  HB2 SER A 426      11.852  -1.633  -8.059  1.00 42.11           H  
ATOM   1215  HB3 SER A 426      10.817  -1.374  -9.464  1.00 37.79           H  
ATOM   1216  HG  SER A 426      13.524  -0.938  -9.123  1.00 33.33           H  
ATOM   1217  N   SER A 427      12.955   1.734  -7.440  1.00 33.34           N  
ATOM   1218  CA  SER A 427      13.889   2.316  -6.475  1.00 74.12           C  
ATOM   1219  C   SER A 427      13.158   3.090  -5.355  1.00 44.42           C  
ATOM   1220  O   SER A 427      13.687   3.265  -4.259  1.00 60.22           O  
ATOM   1221  CB  SER A 427      14.850   3.245  -7.207  1.00 22.04           C  
ATOM   1222  OG  SER A 427      15.564   2.543  -8.216  1.00 62.51           O  
ATOM   1223  H   SER A 427      13.051   1.992  -8.382  1.00 37.79           H  
ATOM   1224  HA  SER A 427      14.460   1.514  -6.033  1.00 44.34           H  
ATOM   1225  HB2 SER A 427      14.286   4.042  -7.669  1.00 73.01           H  
ATOM   1226  HB3 SER A 427      15.556   3.667  -6.506  1.00 37.79           H  
ATOM   1227  HG  SER A 427      16.499   2.739  -8.082  1.00 33.30           H  
ATOM   1228  N   LEU A 428      11.943   3.532  -5.633  1.00 14.51           N  
ATOM   1229  CA  LEU A 428      11.168   4.269  -4.661  1.00 32.03           C  
ATOM   1230  C   LEU A 428      10.451   3.356  -3.682  1.00 71.03           C  
ATOM   1231  O   LEU A 428      10.034   3.794  -2.617  1.00 61.33           O  
ATOM   1232  CB  LEU A 428      10.171   5.236  -5.328  1.00 45.45           C  
ATOM   1233  CG  LEU A 428      10.726   6.577  -5.848  1.00 40.14           C  
ATOM   1234  CD1 LEU A 428      11.781   6.385  -6.915  1.00 21.22           C  
ATOM   1235  CD2 LEU A 428       9.593   7.463  -6.350  1.00 55.12           C  
ATOM   1236  H   LEU A 428      11.543   3.346  -6.511  1.00 37.79           H  
ATOM   1237  HA  LEU A 428      11.893   4.864  -4.128  1.00 13.21           H  
ATOM   1238  HB2 LEU A 428       9.791   4.709  -6.191  1.00 21.14           H  
ATOM   1239  HB3 LEU A 428       9.360   5.434  -4.644  1.00 37.79           H  
ATOM   1240  HG  LEU A 428      11.202   7.089  -5.023  1.00 53.55           H  
ATOM   1241 HD11 LEU A 428      12.125   7.344  -7.276  1.00 10.52           H  
ATOM   1242 HD12 LEU A 428      11.349   5.818  -7.726  1.00 30.50           H  
ATOM   1243 HD13 LEU A 428      12.612   5.831  -6.502  1.00 71.22           H  
ATOM   1244 HD21 LEU A 428       8.919   7.683  -5.535  1.00 34.24           H  
ATOM   1245 HD22 LEU A 428       9.053   6.957  -7.135  1.00 10.45           H  
ATOM   1246 HD23 LEU A 428       9.999   8.385  -6.736  1.00 12.41           H  
ATOM   1247  N   LEU A 429      10.328   2.087  -4.028  1.00 53.10           N  
ATOM   1248  CA  LEU A 429       9.609   1.146  -3.202  1.00 54.43           C  
ATOM   1249  C   LEU A 429      10.449  -0.075  -2.925  1.00 74.34           C  
ATOM   1250  O   LEU A 429       9.910  -1.112  -2.594  1.00 24.23           O  
ATOM   1251  CB  LEU A 429       8.321   0.713  -3.914  1.00 53.14           C  
ATOM   1252  CG  LEU A 429       7.238   1.764  -4.113  1.00 53.12           C  
ATOM   1253  CD1 LEU A 429       6.036   1.147  -4.801  1.00 65.10           C  
ATOM   1254  CD2 LEU A 429       6.831   2.383  -2.787  1.00 42.12           C  
ATOM   1255  H   LEU A 429      10.729   1.732  -4.854  1.00 37.79           H  
ATOM   1256  HA  LEU A 429       9.338   1.622  -2.273  1.00  3.02           H  
ATOM   1257  HB2 LEU A 429       8.647   0.420  -4.903  1.00 23.20           H  
ATOM   1258  HB3 LEU A 429       7.899  -0.170  -3.457  1.00 37.79           H  
ATOM   1259  HG  LEU A 429       7.626   2.544  -4.751  1.00 54.23           H  
ATOM   1260 HD11 LEU A 429       5.275   1.899  -4.945  1.00  3.31           H  
ATOM   1261 HD12 LEU A 429       5.644   0.350  -4.186  1.00 54.44           H  
ATOM   1262 HD13 LEU A 429       6.334   0.743  -5.759  1.00  2.00           H  
ATOM   1263 HD21 LEU A 429       6.042   3.100  -2.959  1.00 64.40           H  
ATOM   1264 HD22 LEU A 429       7.678   2.880  -2.337  1.00 72.55           H  
ATOM   1265 HD23 LEU A 429       6.477   1.609  -2.122  1.00 71.11           H  
ATOM   1266  N   SER A 430      11.768   0.087  -2.967  1.00 41.53           N  
ATOM   1267  CA  SER A 430      12.732  -1.026  -2.874  1.00 52.11           C  
ATOM   1268  C   SER A 430      12.465  -1.975  -1.671  1.00 75.40           C  
ATOM   1269  O   SER A 430      12.762  -3.175  -1.743  1.00 51.13           O  
ATOM   1270  CB  SER A 430      14.173  -0.485  -2.854  1.00 74.55           C  
ATOM   1271  OG  SER A 430      15.127  -1.531  -2.967  1.00 20.15           O  
ATOM   1272  H   SER A 430      12.123   0.996  -3.065  1.00 37.79           H  
ATOM   1273  HA  SER A 430      12.603  -1.611  -3.772  1.00  2.12           H  
ATOM   1274  HB2 SER A 430      14.316   0.205  -3.671  1.00 63.53           H  
ATOM   1275  HB3 SER A 430      14.332   0.025  -1.916  1.00 37.79           H  
ATOM   1276  HG  SER A 430      14.906  -1.976  -3.799  1.00 54.25           H  
ATOM   1277  N   TYR A 431      11.895  -1.443  -0.582  1.00 53.30           N  
ATOM   1278  CA  TYR A 431      11.515  -2.279   0.560  1.00 44.14           C  
ATOM   1279  C   TYR A 431      10.479  -3.354   0.155  1.00 24.15           C  
ATOM   1280  O   TYR A 431      10.556  -4.497   0.593  1.00 41.34           O  
ATOM   1281  CB  TYR A 431      10.979  -1.432   1.741  1.00 41.24           C  
ATOM   1282  CG  TYR A 431      10.468  -2.285   2.889  1.00 22.31           C  
ATOM   1283  CD1 TYR A 431      11.340  -2.875   3.786  1.00 72.43           C  
ATOM   1284  CD2 TYR A 431       9.107  -2.525   3.046  1.00 42.00           C  
ATOM   1285  CE1 TYR A 431      10.873  -3.687   4.797  1.00 33.34           C  
ATOM   1286  CE2 TYR A 431       8.631  -3.326   4.061  1.00 33.01           C  
ATOM   1287  CZ  TYR A 431       9.515  -3.909   4.931  1.00 13.30           C  
ATOM   1288  OH  TYR A 431       9.044  -4.741   5.927  1.00 42.30           O  
ATOM   1289  H   TYR A 431      11.755  -0.474  -0.566  1.00 37.79           H  
ATOM   1290  HA  TYR A 431      12.411  -2.792   0.877  1.00 31.35           H  
ATOM   1291  HB2 TYR A 431      11.772  -0.803   2.117  1.00 74.23           H  
ATOM   1292  HB3 TYR A 431      10.164  -0.816   1.393  1.00 37.79           H  
ATOM   1293  HD1 TYR A 431      12.400  -2.700   3.681  1.00 13.14           H  
ATOM   1294  HD2 TYR A 431       8.413  -2.065   2.358  1.00 31.33           H  
ATOM   1295  HE1 TYR A 431      11.570  -4.135   5.489  1.00 52.11           H  
ATOM   1296  HE2 TYR A 431       7.569  -3.501   4.168  1.00 32.12           H  
ATOM   1297  HH  TYR A 431       9.524  -4.587   6.751  1.00 11.15           H  
ATOM   1298  N   PHE A 432       9.533  -2.975  -0.680  1.00 13.31           N  
ATOM   1299  CA  PHE A 432       8.482  -3.882  -1.121  1.00 40.21           C  
ATOM   1300  C   PHE A 432       8.808  -4.472  -2.482  1.00 32.32           C  
ATOM   1301  O   PHE A 432       8.254  -5.495  -2.874  1.00  1.02           O  
ATOM   1302  CB  PHE A 432       7.123  -3.165  -1.199  1.00 24.23           C  
ATOM   1303  CG  PHE A 432       6.570  -2.700   0.117  1.00 53.14           C  
ATOM   1304  CD1 PHE A 432       5.856  -3.570   0.923  1.00 11.13           C  
ATOM   1305  CD2 PHE A 432       6.753  -1.402   0.545  1.00 41.43           C  
ATOM   1306  CE1 PHE A 432       5.340  -3.157   2.128  1.00 62.54           C  
ATOM   1307  CE2 PHE A 432       6.231  -0.982   1.756  1.00 61.03           C  
ATOM   1308  CZ  PHE A 432       5.524  -1.859   2.547  1.00 24.13           C  
ATOM   1309  H   PHE A 432       9.551  -2.067  -1.053  1.00 37.79           H  
ATOM   1310  HA  PHE A 432       8.408  -4.672  -0.389  1.00  4.30           H  
ATOM   1311  HB2 PHE A 432       7.228  -2.297  -1.831  1.00 41.05           H  
ATOM   1312  HB3 PHE A 432       6.407  -3.833  -1.652  1.00 37.79           H  
ATOM   1313  HD1 PHE A 432       5.707  -4.591   0.602  1.00 13.22           H  
ATOM   1314  HD2 PHE A 432       7.307  -0.710  -0.072  1.00 73.52           H  
ATOM   1315  HE1 PHE A 432       4.787  -3.853   2.740  1.00  2.31           H  
ATOM   1316  HE2 PHE A 432       6.379   0.036   2.083  1.00 64.02           H  
ATOM   1317  HZ  PHE A 432       5.119  -1.528   3.491  1.00 10.13           H  
ATOM   1318  N   VAL A 433       9.680  -3.822  -3.204  1.00 54.34           N  
ATOM   1319  CA  VAL A 433      10.038  -4.258  -4.521  1.00 43.14           C  
ATOM   1320  C   VAL A 433      11.545  -4.161  -4.769  1.00 34.21           C  
ATOM   1321  O   VAL A 433      12.051  -3.088  -5.081  1.00 37.79           O  
ATOM   1322  CB  VAL A 433       9.167  -3.573  -5.632  1.00  1.31           C  
ATOM   1323  CG1 VAL A 433       9.187  -2.074  -5.526  1.00 64.04           C  
ATOM   1324  CG2 VAL A 433       9.624  -3.963  -6.989  1.00 62.14           C  
ATOM   1325  OXT VAL A 433      12.225  -5.205  -4.631  1.00 37.79           O  
ATOM   1326  H   VAL A 433      10.112  -3.008  -2.865  1.00 37.79           H  
ATOM   1327  HA  VAL A 433       9.827  -5.315  -4.539  1.00 72.04           H  
ATOM   1328  HB  VAL A 433       8.147  -3.904  -5.514  1.00 21.45           H  
ATOM   1329 HG11 VAL A 433       8.804  -1.780  -4.561  1.00 22.52           H  
ATOM   1330 HG12 VAL A 433       8.569  -1.647  -6.302  1.00 61.22           H  
ATOM   1331 HG13 VAL A 433      10.201  -1.721  -5.636  1.00 32.33           H  
ATOM   1332 HG21 VAL A 433       8.915  -3.552  -7.688  1.00 30.04           H  
ATOM   1333 HG22 VAL A 433       9.711  -5.033  -7.081  1.00 13.44           H  
ATOM   1334 HG23 VAL A 433      10.573  -3.466  -7.134  1.00 25.05           H  
TER    1335      VAL A 433                                                      
ENDMDL                                                                          
MASTER      168    0    0    7    0    0    0    6  657    1    0    9          
END